#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vld n GLY 2 N 0.00 1.95 3.99 3.03 0.00 -1.26 -5.02 105.19 107.87 1vld n GLY 2 Ca 0.00 -0.99 -0.21 0.00 0.00 0.00 0.00 46.02 44.81 1vld n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vld s GLU 3 N -1.92 2.24 -0.15 1.61 0.41 -1.26 -4.77 118.70 114.86 1vld s GLU 3 Ca 0.00 -1.07 -0.20 0.00 -0.41 0.00 0.00 54.97 53.29 1vld s GLU 3 Cb 0.00 -2.48 -0.03 0.00 -1.78 0.00 0.00 34.13 29.83 1vld s GLU 3 CO 0.00 -0.94 0.59 0.08 -0.49 0.00 0.00 175.26 174.50 1vld s VAL 4 N -2.84 5.08 -0.07 2.63 1.01 -1.26 -4.45 120.40 120.51 1vld s VAL 4 Ca 0.61 1.15 0.04 0.00 0.00 0.00 0.00 61.98 63.77 1vld s VAL 4 Cb -0.08 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 1vld s VAL 4 CO 0.40 0.21 -0.17 -0.69 0.00 0.00 0.00 175.10 174.85 1vld s VAL 5 N 1.29 2.80 -0.37 2.92 1.01 0.27 -4.92 120.40 123.40 1vld s VAL 5 Ca 0.29 -0.80 -0.18 0.00 0.00 0.00 0.00 61.98 61.29 1vld s VAL 5 Cb -0.16 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.13 1vld s VAL 5 CO 0.12 0.57 0.49 -0.60 0.00 0.00 0.00 175.10 175.68 1vld s ARG 6 N -0.37 3.46 0.35 2.72 3.52 -1.26 -0.66 118.95 126.71 1vld s ARG 6 Ca 0.03 -0.36 0.03 0.00 -0.13 0.00 0.00 55.73 55.31 1vld s ARG 6 Cb -0.12 -3.86 0.03 0.00 -1.56 0.00 0.00 34.95 29.44 1vld s ARG 6 CO 0.02 -0.71 0.27 1.28 -0.81 0.00 0.00 175.30 175.35 1vld n LEU 7 N 5.71 0.00 -4.13 -0.88 4.77 0.47 -4.93 117.00 118.01 1vld n LEU 7 Ca -0.06 -1.83 -0.19 0.00 -0.03 0.00 0.00 56.01 53.90 1vld n LEU 7 Cb 0.49 -0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 41.42 1vld n LEU 7 CO 0.45 -0.47 -0.46 0.42 -1.33 0.00 0.00 177.39 176.01 1vld s THR 8 N -1.74 1.03 0.26 -5.08 -4.23 -1.26 -1.65 115.64 102.98 1vld s THR 8 Ca 0.20 -1.02 -0.20 0.00 -1.18 0.00 0.00 61.69 59.50 1vld s THR 8 Cb -0.02 -0.96 0.07 0.00 1.34 0.00 0.00 72.50 72.94 1vld s THR 8 CO 0.13 -0.06 0.94 0.21 -0.54 0.00 0.00 174.62 175.31 1vld s ASN 9 N -1.22 0.00 0.00 3.99 3.84 -0.96 -0.02 114.94 120.58 1vld s ASN 9 Ca 0.00 -0.86 0.00 0.00 0.21 0.00 0.00 52.86 52.21 1vld s ASN 9 Cb -0.08 0.64 0.00 0.00 -0.55 0.00 0.00 41.25 41.26 1vld s ASN 9 CO 0.01 -1.27 0.00 -0.24 -2.79 0.00 0.00 177.10 172.82 1vld n SER 10 N -1.30 0.00 -3.64 -4.21 2.88 -1.26 -0.83 113.62 105.25 1vld n SER 10 Ca -0.05 -0.97 0.00 0.00 -1.33 0.00 0.00 58.87 56.53 1vld n SER 10 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 1vld n SER 10 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1vld s SER 11 N -0.92 -0.05 0.00 -3.46 1.04 -1.07 -4.82 113.70 104.42 1vld s SER 11 Ca 0.00 -0.30 0.09 0.00 0.48 0.00 0.00 55.95 56.22 1vld s SER 11 Cb 0.00 0.27 0.53 0.00 0.10 0.00 0.00 66.02 66.92 1vld s SER 11 CO 0.00 -0.52 0.96 0.35 0.98 0.00 0.00 173.24 175.01 1vld n THR 12 N -0.63 0.00 -0.10 2.02 -2.24 -1.26 -1.65 114.28 110.42 1vld n THR 12 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1vld n THR 12 Cb 0.61 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1vld n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vld n GLY 13 N -0.36 1.55 0.00 3.38 0.00 -1.26 -3.93 105.19 104.58 1vld n GLY 13 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1vld n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vld n GLY 14 N -0.35 3.43 3.79 -0.02 0.00 -0.66 -1.28 105.19 110.10 1vld n GLY 14 Ca 0.00 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.78 1vld n GLY 14 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1vld s PRO 15 N -2.98 3.36 0.02 1.61 0.02 -1.26 -2.60 135.00 133.17 1vld s PRO 15 Ca 0.00 1.41 -0.03 0.00 0.02 0.00 0.00 61.00 62.40 1vld s PRO 15 Cb 0.00 -2.02 -0.01 0.00 0.02 0.00 0.00 34.50 32.48 1vld s PRO 15 CO 0.00 -0.80 0.04 0.14 -0.33 0.00 0.00 177.00 176.05 1vld s VAL 16 N -2.08 0.11 -0.31 3.83 -7.23 -0.01 -4.32 120.40 110.39 1vld s VAL 16 Ca 0.68 -0.94 -0.14 0.00 -1.81 0.00 0.00 61.98 59.77 1vld s VAL 16 Cb -0.19 -0.52 -0.03 0.00 0.56 0.00 0.00 36.38 36.20 1vld s VAL 16 CO 0.30 -0.52 0.32 -0.36 -0.31 0.00 0.00 175.10 174.53 1vld s PHE 17 N -1.83 3.22 -0.25 2.82 2.99 -0.42 -2.27 117.98 122.25 1vld s PHE 17 Ca -0.12 0.10 -0.09 0.00 0.00 0.00 0.00 56.93 56.82 1vld s PHE 17 Cb -0.06 -2.57 -0.04 0.00 0.00 0.00 0.00 43.02 40.35 1vld s PHE 17 CO -0.02 -0.32 0.11 0.08 -0.00 0.00 0.00 175.22 175.07 1vld s VAL 18 N 1.95 4.73 -0.22 -0.44 1.01 -0.66 -2.28 120.40 124.49 1vld s VAL 18 Ca 0.11 -0.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.88 1vld s VAL 18 Cb -0.16 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 1vld s VAL 18 CO 0.11 0.32 0.50 -0.31 0.00 0.00 0.00 175.10 175.72 1vld s TYR 19 N 1.51 3.33 0.00 5.22 1.51 -0.39 -0.40 117.35 128.14 1vld s TYR 19 Ca 0.06 0.70 0.08 0.00 -1.01 0.00 0.00 57.07 56.90 1vld s TYR 19 Cb -0.15 -2.67 -0.02 0.00 -0.11 0.00 0.00 41.96 39.01 1vld s TYR 19 CO 0.06 -0.15 -0.25 0.08 -1.11 0.00 0.00 175.55 174.18 1vld s VAL 20 N 1.83 1.97 -0.10 0.71 1.01 0.16 -0.26 120.40 125.72 1vld s VAL 20 Ca 0.22 -1.14 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 1vld s VAL 20 Cb -0.15 -1.65 0.05 0.00 0.00 0.00 0.00 36.38 34.63 1vld s VAL 20 CO 0.09 0.48 0.22 -0.75 0.00 0.00 0.00 175.10 175.13 1vld s LYS 21 N -0.79 0.15 -1.45 2.72 2.20 -0.12 -0.56 119.74 121.89 1vld s LYS 21 Ca 0.10 0.54 -0.07 0.00 -0.36 0.00 0.00 55.97 56.19 1vld s LYS 21 Cb -0.10 -0.14 0.05 0.00 -1.51 0.00 0.00 37.83 36.13 1vld s LYS 21 CO 0.00 -0.21 0.74 -0.25 -0.36 0.00 0.00 175.35 175.28 1vld n ASP 22 N 4.59 -2.41 -0.47 1.43 8.00 -1.26 -1.33 116.55 125.10 1vld n ASP 22 Ca -0.19 -0.87 -0.06 0.00 0.71 0.00 0.00 54.79 54.38 1vld n ASP 22 Cb 0.52 -3.65 -0.03 0.00 -0.02 0.00 0.00 41.12 37.94 1vld n ASP 22 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vld n GLY 23 N -1.69 0.79 3.16 0.44 0.00 -1.26 -5.00 105.19 101.64 1vld n GLY 23 Ca -0.15 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 1vld n GLY 23 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vld s LYS 24 N -2.10 1.64 -0.01 1.61 2.20 -0.44 -4.69 119.74 117.96 1vld s LYS 24 Ca 0.00 -0.64 -0.30 0.00 -0.36 0.00 0.00 55.97 54.66 1vld s LYS 24 Cb 0.00 -1.51 -0.04 0.00 -1.51 0.00 0.00 37.83 34.78 1vld s LYS 24 CO 0.00 0.33 1.09 0.42 -0.36 0.00 0.00 175.35 176.84 1vld s ILE 25 N -0.24 4.49 -0.23 5.43 1.01 -1.26 -0.95 121.20 129.45 1vld s ILE 25 Ca 0.02 1.79 0.01 0.00 0.00 0.00 0.00 60.65 62.47 1vld s ILE 25 Cb -0.09 -4.15 -0.19 0.00 0.01 0.00 0.00 42.46 38.04 1vld s ILE 25 CO 0.01 0.09 -0.10 -0.38 0.00 0.00 0.00 174.94 174.56 1vld n ILE 26 N 4.14 1.55 -3.55 2.92 5.41 0.64 -4.95 119.36 125.51 1vld n ILE 26 Ca 0.08 -0.59 -0.11 0.00 1.00 0.00 0.00 62.75 63.13 1vld n ILE 26 Cb 0.48 -1.47 -0.04 0.00 -0.71 0.00 0.00 39.64 37.90 1vld n ILE 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1vld s ARG 27 N -2.53 0.73 -0.09 0.38 1.70 -1.21 -5.01 118.95 112.93 1vld s ARG 27 Ca -0.32 0.04 0.03 0.00 -0.47 0.00 0.00 55.73 55.01 1vld s ARG 27 Cb 0.08 0.34 0.01 0.00 -0.57 0.00 0.00 34.95 34.81 1vld s ARG 27 CO 0.64 -0.26 -0.19 -1.64 -1.08 0.00 0.00 175.30 172.77 1vld s MET 28 N -1.66 2.48 0.16 3.89 -1.94 -1.26 -1.26 119.30 119.70 1vld s MET 28 Ca -0.02 -0.68 0.00 0.00 -1.71 0.00 0.00 55.69 53.29 1vld s MET 28 Cb -0.01 -1.94 -0.04 0.00 2.01 0.00 0.00 34.83 34.85 1vld s MET 28 CO 0.00 0.10 0.04 0.95 -0.01 0.00 0.00 175.02 176.10 1vld s THR 29 N 0.53 0.32 1.04 2.05 -4.23 -0.97 -4.94 115.64 109.44 1vld s THR 29 Ca -0.16 -1.94 -0.12 0.00 -1.18 0.00 0.00 61.69 58.29 1vld s THR 29 Cb -0.17 -2.12 0.21 0.00 1.34 0.00 0.00 72.50 71.76 1vld s THR 29 CO 0.06 -0.42 1.07 -2.84 -0.54 0.00 0.00 174.62 171.94 1vld s PRO 30 N -4.01 0.06 -0.16 3.99 0.02 -1.26 -1.30 135.00 132.33 1vld s PRO 30 Ca 0.25 0.85 -0.11 0.00 0.02 0.00 0.00 61.00 62.01 1vld s PRO 30 Cb 0.07 -1.67 -0.05 0.00 0.02 0.00 0.00 34.50 32.88 1vld s PRO 30 CO 0.04 -3.07 0.21 -1.64 -0.33 0.00 0.00 177.00 172.20 1vld s MET 31 N -4.70 4.10 -0.08 5.54 -1.94 -1.26 -4.49 119.30 116.47 1vld s MET 31 Ca 0.66 -0.06 -0.11 0.00 -1.71 0.00 0.00 55.69 54.47 1vld s MET 31 Cb -0.22 -3.38 -0.05 0.00 2.01 0.00 0.00 34.83 33.19 1vld s MET 31 CO 0.61 0.36 0.28 -0.51 -0.01 0.00 0.00 175.02 175.74 1vld s ASP 32 N 0.14 6.57 0.23 3.03 1.01 -1.26 -1.58 116.67 124.81 1vld s ASP 32 Ca 0.13 0.67 -0.15 0.00 0.71 0.00 0.00 52.55 53.91 1vld s ASP 32 Cb -0.12 -2.17 -0.08 0.00 1.01 0.00 0.00 42.92 41.57 1vld s ASP 32 CO 0.02 0.31 0.64 -0.36 0.21 0.00 0.00 175.17 175.99 1vld s PHE 33 N -0.74 3.52 -0.48 4.23 2.99 -1.02 -5.00 117.98 121.48 1vld s PHE 33 Ca 0.19 1.15 -0.04 0.00 0.00 0.00 0.00 56.93 58.22 1vld s PHE 33 Cb -0.14 -2.45 0.13 0.00 0.00 0.00 0.00 43.02 40.55 1vld s PHE 33 CO 0.08 0.29 0.29 0.34 -0.00 0.00 0.00 175.22 176.22 1vld s ASP 34 N -1.97 5.36 0.23 1.36 2.15 -1.26 -4.96 116.67 117.58 1vld s ASP 34 Ca 0.45 -2.21 0.10 0.00 0.43 0.00 0.00 52.55 51.32 1vld s ASP 34 Cb -0.13 -1.87 0.53 0.00 -0.30 0.00 0.00 42.92 41.14 1vld s ASP 34 CO 0.20 -0.53 1.17 0.47 -0.17 0.00 0.00 175.17 176.30 1vld n ASP 35 N 4.39 0.25 0.21 -0.34 8.00 -1.26 -0.30 116.55 127.50 1vld n ASP 35 Ca -0.01 0.49 0.12 0.00 0.71 0.00 0.00 54.79 56.10 1vld n ASP 35 Cb 0.41 -0.46 0.15 0.00 -0.02 0.00 0.00 41.12 41.20 1vld n ASP 35 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vld h ALA 36 N 1.23 0.94 0.00 2.24 0.00 -2.00 -3.39 119.26 118.28 1vld h ALA 36 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1vld h ALA 36 Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1vld h ALA 36 CO 0.00 0.01 -0.53 1.33 0.00 0.00 0.00 179.25 180.06 1vld n VAL 37 N -3.06 0.00 -3.56 0.00 0.24 0.59 -5.05 118.33 107.49 1vld n VAL 37 Ca 0.04 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.97 1vld n VAL 37 Cb 0.54 -0.09 -0.07 0.00 -1.47 0.00 0.00 33.84 32.74 1vld n VAL 37 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1vld s ASP 38 N -1.51 6.39 0.55 -1.34 1.01 0.51 -4.97 116.67 117.31 1vld s ASP 38 Ca 0.00 0.45 -0.19 0.00 0.71 0.00 0.00 52.55 53.52 1vld s ASP 38 Cb 0.00 -2.17 -0.09 0.00 1.01 0.00 0.00 42.92 41.67 1vld s ASP 38 CO 0.00 0.10 0.59 0.00 0.21 0.00 0.00 175.17 176.07 1vld n ALA 39 N 3.64 -0.99 -1.29 5.23 0.00 -1.26 -4.53 120.51 121.31 1vld n ALA 39 Ca -0.12 0.01 -0.33 0.00 0.00 0.00 0.00 53.44 52.99 1vld n ALA 39 Cb 0.52 -1.86 0.10 0.00 0.00 0.00 0.00 19.45 18.20 1vld n ALA 39 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1vld s PRO 40 N -2.09 2.09 0.93 0.00 0.02 -1.26 -4.97 135.00 129.72 1vld s PRO 40 Ca 0.69 1.64 -0.13 0.00 0.02 0.00 0.00 61.00 63.21 1vld s PRO 40 Cb -0.46 -1.84 0.20 0.00 0.02 0.00 0.00 34.50 32.41 1vld s PRO 40 CO 0.54 -1.84 1.28 -1.12 -0.33 0.00 0.00 177.00 175.52 1vld s SER 41 N -2.28 3.22 0.46 2.53 0.01 -1.26 -4.26 113.70 112.12 1vld s SER 41 Ca 0.71 0.10 -0.04 0.00 1.31 0.00 0.00 55.95 58.03 1vld s SER 41 Cb -0.26 -0.16 -0.03 0.00 0.21 0.00 0.00 66.02 65.78 1vld s SER 41 CO 0.47 -2.65 0.75 -1.66 0.41 0.00 0.00 173.24 170.56 1vld s TRP 42 N -3.78 3.54 0.03 2.43 1.48 -1.26 -4.89 118.94 116.48 1vld s TRP 42 Ca 0.74 0.72 0.04 0.00 -1.06 0.00 0.00 56.10 56.53 1vld s TRP 42 Cb -0.03 -2.25 -0.02 0.00 -1.16 0.00 0.00 33.47 30.01 1vld s TRP 42 CO 0.52 -0.23 -0.12 0.15 -4.06 0.00 0.00 176.95 173.21 1vld s LYS 43 N -4.68 0.83 -0.11 3.25 1.02 -1.26 -4.39 119.74 114.39 1vld s LYS 43 Ca 0.46 -0.65 -0.01 0.00 0.02 0.00 0.00 55.97 55.79 1vld s LYS 43 Cb -0.10 -0.79 0.03 0.00 -0.52 0.00 0.00 37.83 36.45 1vld s LYS 43 CO 0.43 0.20 -0.03 0.42 -0.92 0.00 0.00 175.35 175.45 1vld s ILE 44 N -0.77 0.74 -0.13 2.17 1.01 -0.41 -4.97 121.20 118.84 1vld s ILE 44 Ca 0.00 -0.20 -0.15 0.00 0.00 0.00 0.00 60.65 60.31 1vld s ILE 44 Cb -0.07 -0.88 -0.05 0.00 0.01 0.00 0.00 42.46 41.48 1vld s ILE 44 CO 0.01 0.25 0.36 -1.61 0.00 0.00 0.00 174.94 173.94 1vld s GLU 45 N 1.81 4.23 -0.26 2.79 8.01 -1.26 0.21 118.70 134.23 1vld s GLU 45 Ca 0.04 0.23 -0.15 0.00 0.01 0.00 0.00 54.97 55.10 1vld s GLU 45 Cb -0.13 -3.40 0.08 0.00 -4.31 0.00 0.00 34.13 26.36 1vld s GLU 45 CO -0.07 0.27 0.64 0.00 0.01 0.00 0.00 175.26 176.11 1vld s ALA 46 N 0.33 -1.73 -1.40 5.21 0.00 0.08 -4.96 121.76 119.29 1vld s ALA 46 Ca 0.20 2.26 -0.03 0.00 0.00 0.00 0.00 51.96 54.39 1vld s ALA 46 Cb -0.14 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.65 1vld s ALA 46 CO 0.07 -0.36 0.39 0.54 0.00 0.00 0.00 175.76 176.40 1vld n ARG 47 N 4.27 -2.64 -0.91 0.00 1.74 -1.26 -1.36 116.66 116.50 1vld n ARG 47 Ca -0.20 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1vld n ARG 47 Cb 0.58 -4.27 0.00 0.00 -1.02 0.00 0.00 32.46 27.76 1vld n ARG 47 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vld n GLY 48 N -2.06 0.66 3.43 -0.13 0.00 -1.26 -5.02 105.19 100.82 1vld n GLY 48 Ca -0.29 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 1vld n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vld s LYS 49 N -0.30 1.57 -0.25 1.61 1.02 -0.47 -5.13 119.74 117.80 1vld s LYS 49 Ca 0.00 -1.68 -0.03 0.00 0.02 0.00 0.00 55.97 54.28 1vld s LYS 49 Cb 0.00 -1.62 0.02 0.00 -0.52 0.00 0.00 37.83 35.71 1vld s LYS 49 CO 0.00 0.31 -0.04 0.99 -0.92 0.00 0.00 175.35 175.69 1vld s THR 50 N -2.46 3.08 -0.28 2.17 2.01 -1.26 -0.75 115.64 118.14 1vld s THR 50 Ca 0.26 -0.93 -0.09 0.00 0.31 0.00 0.00 61.69 61.25 1vld s THR 50 Cb -0.05 -2.55 -0.02 0.00 0.01 0.00 0.00 72.50 69.89 1vld s THR 50 CO 0.12 0.20 0.13 -0.36 -0.69 0.00 0.00 174.62 174.03 1vld s PHE 51 N 1.36 3.15 -0.03 4.92 0.40 0.13 -4.93 117.98 122.99 1vld s PHE 51 Ca 0.01 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 55.98 1vld s PHE 51 Cb -0.16 -2.32 0.00 0.00 0.51 0.00 0.00 43.02 41.05 1vld s PHE 51 CO -0.03 -0.37 -0.10 -0.08 0.70 0.00 0.00 175.22 175.34 1vld s THR 52 N 1.64 0.83 0.76 0.64 -1.32 -1.26 -1.29 115.64 115.64 1vld s THR 52 Ca 0.06 -0.39 -0.11 0.00 -1.21 0.00 0.00 61.69 60.05 1vld s THR 52 Cb -0.16 -0.74 0.05 0.00 -1.51 0.00 0.00 72.50 70.13 1vld s THR 52 CO 0.06 0.26 1.08 -2.16 -2.21 0.00 0.00 174.62 171.65 1vld s PRO 53 N 0.20 2.41 0.54 7.08 0.04 -1.26 -5.01 135.00 138.99 1vld s PRO 53 Ca -0.03 1.10 -0.21 0.00 0.04 0.00 0.00 61.00 61.89 1vld s PRO 53 Cb -0.09 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 1vld s PRO 53 CO 0.01 -1.52 1.26 -2.14 0.04 0.00 0.00 177.00 174.65 1vld s PRO 54 N -4.94 3.25 -1.23 0.56 0.02 -1.26 -4.87 135.00 126.52 1vld s PRO 54 Ca 0.60 1.99 -0.07 0.00 0.02 0.00 0.00 61.00 63.54 1vld s PRO 54 Cb -0.16 -2.20 -0.03 0.00 0.02 0.00 0.00 34.50 32.13 1vld s PRO 54 CO 0.56 -1.03 2.83 0.54 -0.33 0.00 0.00 177.00 179.57 1vld n ARG 55 N -1.06 3.70 -3.58 5.54 5.12 -1.26 -4.81 116.66 120.31 1vld n ARG 55 Ca 0.11 -2.50 -0.07 0.00 -1.93 0.00 0.00 57.85 53.46 1vld n ARG 55 Cb 0.47 -2.59 -0.02 0.00 -1.16 0.00 0.00 32.46 29.17 1vld n ARG 55 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1vld s LYS 56 N 0.55 0.89 0.49 5.56 2.20 -1.26 -2.44 119.74 125.73 1vld s LYS 56 Ca 0.63 -0.39 0.06 0.00 -0.36 0.00 0.00 55.97 55.91 1vld s LYS 56 Cb 0.22 0.37 0.06 0.00 -1.51 0.00 0.00 37.83 36.96 1vld s LYS 56 CO -0.08 -0.39 0.48 0.25 -0.36 0.00 0.00 175.35 175.24 1vld n THR 57 N -0.31 0.00 -4.12 3.43 -2.24 -0.61 -4.99 114.28 105.44 1vld n THR 57 Ca -0.08 -1.85 -0.08 0.00 -2.27 0.00 0.00 64.05 59.76 1vld n THR 57 Cb 0.61 -0.24 -0.10 0.00 -2.10 0.00 0.00 70.33 68.50 1vld n THR 57 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1vld s SER 58 N -3.96 0.73 0.12 3.42 1.04 -1.26 -4.50 113.70 109.30 1vld s SER 58 Ca 0.36 -1.01 0.05 0.00 0.48 0.00 0.00 55.95 55.83 1vld s SER 58 Cb -0.03 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 1vld s SER 58 CO 0.23 -0.55 -0.11 0.27 0.98 0.00 0.00 173.24 174.05 1vld s ILE 59 N -3.81 1.14 0.61 -1.02 -4.36 -1.26 -4.46 121.20 108.03 1vld s ILE 59 Ca 0.09 -1.78 -0.07 0.00 -0.26 0.00 0.00 60.65 58.64 1vld s ILE 59 Cb 0.07 -1.55 0.01 0.00 1.25 0.00 0.00 42.46 42.24 1vld s ILE 59 CO -0.08 -0.56 0.93 0.00 0.24 0.00 0.00 174.94 175.48 1vld s ALA 60 N -2.57 3.24 0.12 2.27 0.00 -0.40 -4.51 121.76 119.92 1vld s ALA 60 Ca 0.10 -0.65 -0.23 0.00 0.00 0.00 0.00 51.96 51.17 1vld s ALA 60 Cb -0.02 -2.66 -0.06 0.00 0.00 0.00 0.00 23.12 20.38 1vld s ALA 60 CO 0.01 -0.86 1.68 -1.35 0.00 0.00 0.00 175.76 175.24 1vld h PRO 61 N -0.25 -0.21 0.00 0.00 0.11 -1.92 0.06 132.00 129.80 1vld h PRO 61 Ca -0.45 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1vld h PRO 61 Cb 1.26 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1vld h PRO 61 CO 0.61 -0.14 0.06 2.48 -0.21 0.00 0.00 178.00 180.80 1vld n TYR 62 N -5.27 0.57 -0.09 0.65 0.18 -1.26 -0.37 117.16 111.57 1vld n TYR 62 Ca -0.05 0.30 -0.14 0.00 1.88 0.00 0.00 57.90 59.89 1vld n TYR 62 Cb 0.19 -0.93 -0.14 0.00 -0.38 0.00 0.00 39.34 38.08 1vld n TYR 62 CO 0.00 0.00 0.00 2.41 -2.08 0.00 0.00 176.86 177.19 1vld n THR 63 N -2.10 1.50 -0.26 -3.48 -1.04 -0.65 -3.00 114.28 105.26 1vld n THR 63 Ca -0.01 -0.72 0.05 0.00 -2.04 0.00 0.00 64.05 61.32 1vld n THR 63 Cb 0.08 -1.02 0.28 0.00 -1.82 0.00 0.00 70.33 67.86 1vld n THR 63 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vld h ALA 64 N 0.53 1.59 -0.40 2.41 0.00 0.12 -2.18 119.26 121.33 1vld h ALA 64 Ca -0.52 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 1vld h ALA 64 Cb 2.07 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 19.56 1vld h ALA 64 CO -0.00 0.29 0.05 0.41 0.00 0.00 0.00 179.25 179.99 1vld n GLY 65 N -1.42 4.14 0.31 0.00 0.00 -0.58 -4.72 105.19 102.92 1vld n GLY 65 Ca 0.12 -1.08 0.09 0.00 0.00 0.00 0.00 46.02 45.16 1vld n GLY 65 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1vld h PHE 66 N 1.85 0.28 -0.69 1.61 3.57 -1.29 -2.48 116.94 119.80 1vld h PHE 66 Ca 0.11 0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.78 1vld h PHE 66 Cb 1.72 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 40.32 1vld h PHE 66 CO 0.82 0.16 0.47 -0.22 -2.23 0.00 0.00 178.31 177.31 1vld h LYS 67 N 0.29 0.25 0.00 1.11 3.64 -1.84 0.39 116.57 120.41 1vld h LYS 67 Ca 0.15 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1vld h LYS 67 Cb 0.23 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1vld h LYS 67 CO -0.03 0.17 0.00 0.66 -2.27 0.00 0.00 179.45 177.97 1vld h SER 68 N 0.26 0.00 0.18 4.20 4.64 -1.83 -2.59 113.55 118.40 1vld h SER 68 Ca 0.33 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.30 1vld h SER 68 Cb 0.94 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 1vld h SER 68 CO -0.08 0.00 -1.92 0.24 -0.87 0.00 0.00 176.83 174.20 1vld h MET 69 N 0.00 0.26 -0.31 4.77 2.86 -0.38 -3.10 114.93 119.04 1vld h MET 69 Ca 0.00 -0.45 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1vld h MET 69 Cb 0.34 0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 1vld h MET 69 CO 0.00 1.17 0.20 0.82 1.06 0.00 0.00 176.91 180.16 1vld h ILE 70 N 0.07 1.08 -0.64 -1.22 2.04 -1.14 -2.63 117.51 115.08 1vld h ILE 70 Ca -0.39 -0.14 -0.13 0.00 1.00 0.00 0.00 64.86 65.19 1vld h ILE 70 Cb 2.04 0.62 -0.08 0.00 -0.74 0.00 0.00 36.82 38.67 1vld h ILE 70 CO 0.11 0.08 0.17 -1.22 0.00 0.00 0.00 178.15 177.28 1vld n TYR 71 N -4.88 2.17 -1.65 1.37 4.01 -1.01 -4.97 117.16 112.21 1vld n TYR 71 Ca -0.01 -0.96 -0.38 0.00 -0.16 0.00 0.00 57.90 56.39 1vld n TYR 71 Cb 0.03 -0.60 0.05 0.00 -0.31 0.00 0.00 39.34 38.51 1vld n TYR 71 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1vld n SER 72 N 0.13 1.21 -0.22 7.72 2.88 -0.99 -4.90 113.62 119.44 1vld n SER 72 Ca 0.34 0.84 0.14 0.00 -1.33 0.00 0.00 58.87 58.86 1vld n SER 72 Cb 1.25 -1.43 0.56 0.00 -0.75 0.00 0.00 64.21 63.84 1vld n SER 72 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1vld n ASP 73 N -0.91 0.79 -1.07 -3.46 5.75 -1.26 -2.99 116.55 113.41 1vld n ASP 73 Ca 0.13 -0.90 0.12 0.00 -0.01 0.00 0.00 54.79 54.14 1vld n ASP 73 Cb 0.47 0.00 0.19 0.00 -1.03 0.00 0.00 41.12 40.75 1vld n ASP 73 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1vld n LEU 74 N -0.63 3.23 -4.70 -2.12 4.77 -1.26 -4.93 117.00 111.36 1vld n LEU 74 Ca 0.16 -1.29 -0.42 0.00 -0.03 0.00 0.00 56.01 54.42 1vld n LEU 74 Cb 0.30 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1vld n LEU 74 CO 0.22 0.65 1.27 -0.60 -1.33 0.00 0.00 177.39 177.60 1vld s ARG 75 N -1.67 4.22 -0.09 3.23 6.06 -1.16 0.10 118.95 129.63 1vld s ARG 75 Ca 0.35 2.29 -0.32 0.00 -2.50 0.00 0.00 55.73 55.55 1vld s ARG 75 Cb 0.22 -3.47 -0.10 0.00 0.06 0.00 0.00 34.95 31.66 1vld s ARG 75 CO 0.31 -0.67 1.98 -0.89 -2.50 0.00 0.00 175.30 173.53 1vld n ILE 76 N 4.49 0.59 0.03 4.11 5.41 -0.46 -4.80 119.36 128.73 1vld n ILE 76 Ca 0.15 -0.17 -0.11 0.00 1.00 0.00 0.00 62.75 63.62 1vld n ILE 76 Cb 0.40 -2.08 0.02 0.00 -0.71 0.00 0.00 39.64 37.27 1vld n ILE 76 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1vld h PRO 77 N 10.61 0.50 -2.00 0.38 0.13 -1.90 -3.44 132.00 136.28 1vld h PRO 77 Ca -0.47 -0.39 0.24 0.00 -0.87 0.00 0.00 66.00 64.52 1vld h PRO 77 Cb 1.26 0.08 -0.09 0.00 0.13 0.00 0.00 31.00 32.38 1vld h PRO 77 CO 0.95 1.02 0.65 1.52 -0.23 0.00 0.00 178.00 181.91 1vld s TYR 78 N -3.71 -0.07 0.21 1.56 -0.85 -1.26 -0.81 117.35 112.42 1vld s TYR 78 Ca -0.07 -0.16 -0.32 0.00 -0.52 0.00 0.00 57.07 56.00 1vld s TYR 78 Cb 0.10 0.61 -0.13 0.00 0.38 0.00 0.00 41.96 42.91 1vld s TYR 78 CO 0.85 -0.60 1.48 -2.30 -1.52 0.00 0.00 175.55 173.46 1vld n PRO 79 N -0.52 2.11 -4.34 -3.49 -0.02 -1.26 -4.66 135.00 122.83 1vld n PRO 79 Ca -0.06 0.76 -0.26 0.00 -2.02 0.00 0.00 63.50 61.91 1vld n PRO 79 Cb 0.61 -2.46 -0.12 0.00 -0.02 0.00 0.00 33.50 31.51 1vld n PRO 79 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1vld s MET 80 N 0.08 1.28 0.00 -0.52 -1.94 -0.67 -2.08 119.30 115.46 1vld s MET 80 Ca 0.72 -1.29 0.04 0.00 -1.71 0.00 0.00 55.69 53.44 1vld s MET 80 Cb -0.65 -1.61 -0.01 0.00 2.01 0.00 0.00 34.83 34.56 1vld s MET 80 CO 0.45 0.37 -0.11 0.21 -0.01 0.00 0.00 175.02 175.93 1vld s LYS 81 N -2.13 0.88 -0.13 2.03 2.20 0.31 -0.43 119.74 122.47 1vld s LYS 81 Ca 0.12 -0.48 -0.29 0.00 -0.36 0.00 0.00 55.97 54.95 1vld s LYS 81 Cb -0.09 -0.85 -0.02 0.00 -1.51 0.00 0.00 37.83 35.36 1vld s LYS 81 CO 0.06 0.23 1.24 0.50 -0.36 0.00 0.00 175.35 177.02 1vld s ARG 82 N -0.49 4.27 0.16 4.03 3.52 0.30 0.07 118.95 130.81 1vld s ARG 82 Ca 0.03 1.66 -0.21 0.00 -0.13 0.00 0.00 55.73 57.08 1vld s ARG 82 Cb -0.05 -3.70 0.07 0.00 -1.56 0.00 0.00 34.95 29.70 1vld s ARG 82 CO -0.00 -0.63 1.62 0.87 -0.81 0.00 0.00 175.30 176.35 1vld h LYS 83 N 7.97 -0.20 0.00 5.12 1.57 -1.27 -1.28 116.57 128.48 1vld h LYS 83 Ca -0.29 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1vld h LYS 83 Cb 1.12 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1vld h LYS 83 CO 0.94 -0.13 0.00 -1.13 -0.57 0.00 0.00 179.45 178.56 1vld n SER 84 N -5.39 0.00 -4.41 0.86 3.41 -1.26 -4.61 113.62 102.21 1vld n SER 84 Ca 0.01 -0.44 -0.42 0.00 -0.26 0.00 0.00 58.87 57.76 1vld n SER 84 Cb 0.31 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.16 1vld n SER 84 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1vld s PHE 85 N -2.00 3.25 -0.31 7.33 5.36 -0.49 -4.30 117.98 126.83 1vld s PHE 85 Ca 0.19 -0.83 -0.01 0.00 -0.96 0.00 0.00 56.93 55.32 1vld s PHE 85 Cb 0.09 -2.62 0.06 0.00 -0.34 0.00 0.00 43.02 40.20 1vld s PHE 85 CO 0.14 -0.65 0.00 0.34 -1.46 0.00 0.00 175.22 173.59 1vld s ASP 86 N 1.77 4.85 0.46 6.13 2.15 -1.08 -4.84 116.67 126.10 1vld s ASP 86 Ca 0.04 -1.41 0.25 0.00 0.43 0.00 0.00 52.55 51.85 1vld s ASP 86 Cb -0.20 -1.69 1.28 0.00 -0.30 0.00 0.00 42.92 42.01 1vld s ASP 86 CO 0.08 -0.28 1.82 -0.65 -0.17 0.00 0.00 175.17 175.97 1vld h PRO 87 N 7.94 0.22 -0.53 4.34 0.11 -1.97 -0.17 132.00 141.95 1vld h PRO 87 Ca -0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1vld h PRO 87 Cb 1.05 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1vld h PRO 87 CO 0.54 0.15 0.00 0.09 -0.21 0.00 0.00 178.00 178.56 1vld n ASN 88 N -4.43 3.81 0.00 -2.05 4.13 -1.26 -4.98 115.26 110.47 1vld n ASN 88 Ca 0.23 -2.22 0.00 0.00 1.68 0.00 0.00 54.58 54.26 1vld n ASN 88 Cb 0.94 -0.43 0.00 0.00 -1.54 0.00 0.00 39.78 38.75 1vld n ASN 88 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1vld n GLY 89 N 0.90 4.89 3.66 7.41 0.00 -0.08 -5.10 105.19 116.87 1vld n GLY 89 Ca 0.20 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 1vld n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vld s GLU 90 N 3.27 4.15 0.06 1.61 0.41 -1.26 -4.74 118.70 122.20 1vld s GLU 90 Ca 0.00 2.38 0.24 0.00 -0.41 0.00 0.00 54.97 57.18 1vld s GLU 90 Cb 0.00 -4.07 0.37 0.00 -1.78 0.00 0.00 34.13 28.65 1vld s GLU 90 CO 0.00 -0.91 1.32 0.54 -0.49 0.00 0.00 175.26 175.72 1vld n ARG 91 N 7.34 0.17 -3.76 1.61 1.74 -1.26 -2.63 116.66 119.87 1vld n ARG 91 Ca 0.19 0.04 -0.24 0.00 -0.77 0.00 0.00 57.85 57.06 1vld n ARG 91 Cb 0.42 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 1vld n ARG 91 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1vld n ASN 92 N -1.83 -5.04 0.13 0.55 3.02 -1.26 -4.50 115.26 106.33 1vld n ASN 92 Ca 0.04 -0.92 0.07 0.00 -0.03 0.00 0.00 54.58 53.73 1vld n ASN 92 Cb 0.39 -1.98 0.54 0.00 -0.61 0.00 0.00 39.78 38.12 1vld n ASN 92 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1vld h PRO 93 N -0.42 0.25 0.00 3.52 0.11 -1.90 -1.21 132.00 132.34 1vld h PRO 93 Ca -0.59 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.50 1vld h PRO 93 Cb 1.37 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1vld h PRO 93 CO 0.38 0.16 0.00 0.00 -0.21 0.00 0.00 178.00 178.33 1vld n GLN 94 N -4.51 0.17 -0.45 1.05 0.00 -1.25 -2.74 117.38 109.65 1vld n GLN 94 Ca 0.00 0.17 0.08 0.00 0.00 0.00 0.00 57.00 57.26 1vld n GLN 94 Cb 0.10 -1.50 0.28 0.00 0.00 0.00 0.00 30.24 29.12 1vld n GLN 94 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1vld n LEU 95 N -1.32 4.06 -4.73 2.61 4.77 -0.46 -4.86 117.00 117.08 1vld n LEU 95 Ca 0.06 -2.41 -0.41 0.00 -0.03 0.00 0.00 56.01 53.22 1vld n LEU 95 Cb 0.12 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.70 1vld n LEU 95 CO 0.11 0.78 0.86 -0.13 -1.33 0.00 0.00 177.39 177.68 1vld s ARG 96 N -1.75 4.49 -0.04 3.23 0.52 -1.11 -2.58 118.95 121.72 1vld s ARG 96 Ca 0.42 1.79 0.00 0.00 -0.52 0.00 0.00 55.73 57.42 1vld s ARG 96 Cb 0.27 -3.29 0.00 0.00 0.52 0.00 0.00 34.95 32.45 1vld s ARG 96 CO 0.20 -0.12 0.00 0.41 0.02 0.00 0.00 175.30 175.81 1vld n GLY 97 N 2.59 0.30 0.36 -3.53 0.00 -1.19 -4.82 105.19 98.91 1vld n GLY 97 Ca 0.06 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.10 1vld n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vld h ALA 98 N 0.00 1.53 -0.17 4.61 0.00 -1.78 0.24 119.26 123.69 1vld h ALA 98 Ca -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1vld h ALA 98 Cb 0.47 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1vld h ALA 98 CO 0.01 0.32 -0.04 0.78 0.00 0.00 0.00 179.25 180.33 1vld h GLY 99 N 1.00 0.27 1.17 0.00 0.00 -1.83 -1.34 103.07 102.33 1vld h GLY 99 Ca 0.39 -0.14 -0.17 0.00 0.00 0.00 0.00 47.33 47.41 1vld h GLY 99 CO -0.15 0.13 -0.46 -2.00 0.00 0.00 0.00 176.54 174.06 1vld h LEU 100 N 0.24 0.97 0.00 3.11 5.85 -1.24 0.55 115.31 124.80 1vld h LEU 100 Ca 0.06 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1vld h LEU 100 Cb 0.23 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1vld h LEU 100 CO 0.01 1.27 0.00 -1.20 -0.34 0.00 0.00 178.44 178.18 1vld n SER 101 N -4.03 0.00 -0.69 1.25 7.64 -0.47 -1.26 113.62 116.06 1vld n SER 101 Ca -0.03 0.25 0.04 0.00 1.01 0.00 0.00 58.87 60.14 1vld n SER 101 Cb 0.58 -0.32 0.07 0.00 -1.01 0.00 0.00 64.21 63.53 1vld n SER 101 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1vld n LYS 102 N -1.32 0.55 -2.69 1.43 2.85 -1.00 -4.31 118.16 113.67 1vld n LYS 102 Ca 0.03 -2.01 -0.17 0.00 -1.05 0.00 0.00 58.31 55.11 1vld n LYS 102 Cb 0.06 -0.78 0.00 0.00 -0.65 0.00 0.00 35.03 33.66 1vld n LYS 102 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1vld n GLN 103 N -0.38 -2.76 -3.16 -1.58 3.00 -0.39 -4.91 117.38 107.21 1vld n GLN 103 Ca 0.08 0.70 -0.21 0.00 -0.01 0.00 0.00 57.00 57.56 1vld n GLN 103 Cb 0.80 -5.38 -0.05 0.00 0.00 0.00 0.00 30.24 25.62 1vld n GLN 103 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1vld n ASP 104 N -2.05 0.16 -0.22 1.08 2.03 0.19 -4.99 116.55 112.75 1vld n ASP 104 Ca -0.14 -2.83 -0.03 0.00 0.52 0.00 0.00 54.79 52.32 1vld n ASP 104 Cb 0.61 -0.47 0.04 0.00 -0.72 0.00 0.00 41.12 40.58 1vld n ASP 104 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1vld h PRO 105 N 3.70 -0.09 0.00 -0.67 0.11 -1.89 -2.41 132.00 130.75 1vld h PRO 105 Ca 0.06 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 1vld h PRO 105 Cb 0.92 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 1vld h PRO 105 CO 0.46 -0.06 -0.12 -1.49 -0.21 0.00 0.00 178.00 176.58 1vld h TRP 106 N -0.10 0.00 0.00 0.65 4.06 -1.95 -2.79 115.95 115.82 1vld h TRP 106 Ca 0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.23 1vld h TRP 106 Cb 0.54 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.70 1vld h TRP 106 CO -0.61 0.12 0.00 -1.13 -3.56 0.00 0.00 178.44 173.26 1vld n SER 107 N -4.04 0.00 0.10 -3.49 3.41 -0.91 -2.17 113.62 106.53 1vld n SER 107 Ca -0.02 0.45 -0.00 0.00 -0.26 0.00 0.00 58.87 59.04 1vld n SER 107 Cb 0.21 -0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 63.66 1vld n SER 107 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1vld h ASP 108 N 0.00 0.00 -2.79 4.04 5.19 -1.65 -3.48 116.42 117.73 1vld h ASP 108 Ca 0.00 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.82 1vld h ASP 108 Cb 0.12 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 39.52 1vld h ASP 108 CO 0.00 0.63 -0.64 -0.31 -3.12 0.00 0.00 179.24 175.80 1vld s TYR 109 N -2.89 2.89 0.11 4.55 1.51 -0.92 -0.73 117.35 121.86 1vld s TYR 109 Ca 0.02 -0.12 0.08 0.00 -1.01 0.00 0.00 57.07 56.04 1vld s TYR 109 Cb 0.08 -1.39 -0.04 0.00 -0.11 0.00 0.00 41.96 40.51 1vld s TYR 109 CO 0.77 0.52 -0.19 -1.83 -1.11 0.00 0.00 175.55 173.72 1vld s GLU 110 N -3.03 1.11 0.18 -0.62 -1.05 0.11 -4.87 118.70 110.54 1vld s GLU 110 Ca 0.28 -1.20 -0.30 0.00 -0.15 0.00 0.00 54.97 53.61 1vld s GLU 110 Cb -0.09 -1.27 -0.08 0.00 -0.44 0.00 0.00 34.13 32.25 1vld s GLU 110 CO 0.19 0.28 1.04 0.50 0.95 0.00 0.00 175.26 178.23 1vld s ARG 111 N -2.14 4.66 0.16 -4.83 3.52 -1.26 -0.53 118.95 118.53 1vld s ARG 111 Ca 0.08 1.63 -0.01 0.00 -0.13 0.00 0.00 55.73 57.30 1vld s ARG 111 Cb -0.09 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 29.97 1vld s ARG 111 CO 0.04 0.19 0.07 0.96 -0.81 0.00 0.00 175.30 175.76 1vld s ILE 112 N -0.42 0.15 0.60 4.11 -4.36 -0.88 -4.91 121.20 115.48 1vld s ILE 112 Ca 0.47 -1.94 -0.07 0.00 -0.26 0.00 0.00 60.65 58.85 1vld s ILE 112 Cb -0.28 -2.19 0.00 0.00 1.25 0.00 0.00 42.46 41.25 1vld s ILE 112 CO 0.34 -0.33 0.93 -0.94 0.24 0.00 0.00 174.94 175.17 1vld s SER 113 N -3.10 5.68 0.24 4.36 1.04 -1.26 -4.10 113.70 116.56 1vld s SER 113 Ca 0.28 0.84 -0.07 0.00 0.48 0.00 0.00 55.95 57.49 1vld s SER 113 Cb 0.07 -1.84 0.24 0.00 0.10 0.00 0.00 66.02 64.59 1vld s SER 113 CO 0.05 -1.04 1.92 -0.50 0.98 0.00 0.00 173.24 174.64 1vld h TRP 114 N -0.21 1.22 0.03 5.02 4.06 -1.97 -0.79 115.95 123.30 1vld h TRP 114 Ca -0.45 0.02 0.02 0.00 2.06 0.00 0.00 58.89 60.54 1vld h TRP 114 Cb 1.25 -0.41 -0.02 0.00 -1.00 0.00 0.00 29.16 28.97 1vld h TRP 114 CO 0.50 0.77 -0.13 0.22 -3.56 0.00 0.00 178.44 176.24 1vld h ASP 115 N 1.30 -0.38 -0.05 -3.49 3.58 -1.99 -0.35 116.42 115.04 1vld h ASP 115 Ca 0.35 0.05 -0.13 0.00 0.42 0.00 0.00 57.03 57.72 1vld h ASP 115 Cb -0.14 0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 1vld h ASP 115 CO -0.07 -0.19 -0.39 -0.08 -2.88 0.00 0.00 179.24 175.62 1vld h GLU 116 N -0.24 0.57 0.30 0.28 4.81 -1.90 -1.75 114.58 116.64 1vld h GLU 116 Ca 0.04 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 58.97 1vld h GLU 116 Cb 0.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1vld h GLU 116 CO -0.11 0.87 -0.14 0.00 -0.73 0.00 0.00 179.01 178.89 1vld h ALA 117 N 1.10 -0.40 -0.04 2.92 0.00 -0.89 -1.78 119.26 120.17 1vld h ALA 117 Ca 0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1vld h ALA 117 Cb 0.89 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1vld h ALA 117 CO 0.08 -0.66 -0.17 1.79 0.00 0.00 0.00 179.25 180.29 1vld h THR 118 N -0.53 1.15 -0.50 0.00 1.35 -1.07 -2.18 112.91 111.12 1vld h THR 118 Ca -0.04 -0.67 -0.05 0.00 -0.55 0.00 0.00 66.41 65.09 1vld h THR 118 Cb 0.39 1.31 -0.02 0.00 -1.73 0.00 0.00 68.15 68.11 1vld h THR 118 CO 0.07 0.20 0.10 0.44 -0.25 0.00 0.00 175.52 176.07 1vld h ASP 119 N 0.05 0.78 -0.12 5.36 5.19 -1.11 -0.51 116.42 126.06 1vld h ASP 119 Ca 0.01 -0.25 -0.01 0.00 -0.62 0.00 0.00 57.03 56.16 1vld h ASP 119 Cb 0.34 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 1vld h ASP 119 CO 0.02 0.83 0.05 0.40 -3.12 0.00 0.00 179.24 177.42 1vld h ILE 120 N 0.70 1.15 -0.10 0.35 2.04 -0.78 0.02 117.51 120.90 1vld h ILE 120 Ca 0.15 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1vld h ILE 120 Cb 0.37 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1vld h ILE 120 CO 0.01 0.14 0.06 0.58 0.00 0.00 0.00 178.15 178.94 1vld h VAL 121 N 0.04 1.05 -0.59 1.67 2.07 -1.35 -1.98 116.25 117.16 1vld h VAL 121 Ca 0.04 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.51 1vld h VAL 121 Cb 0.17 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 1vld h VAL 121 CO -0.00 0.04 0.30 0.58 0.02 0.00 0.00 177.57 178.51 1vld h VAL 122 N 0.11 0.92 -0.80 2.57 2.07 -0.98 0.97 116.25 121.12 1vld h VAL 122 Ca 0.04 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.40 1vld h VAL 122 Cb 0.01 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.06 1vld h VAL 122 CO -0.01 0.10 0.52 0.00 0.02 0.00 0.00 177.57 178.21 1vld h ALA 123 N 1.33 1.52 -0.06 1.67 0.00 -0.67 -1.65 119.26 121.39 1vld h ALA 123 Ca 0.27 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1vld h ALA 123 Cb 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1vld h ALA 123 CO -0.20 0.41 -0.27 0.93 0.00 0.00 0.00 179.25 180.12 1vld h GLU 124 N 0.99 0.29 -0.08 0.00 4.39 -0.54 -2.50 114.58 117.12 1vld h GLU 124 Ca 0.32 -0.23 0.04 0.00 0.34 0.00 0.00 59.36 59.83 1vld h GLU 124 Cb 0.03 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.67 1vld h GLU 124 CO -0.09 0.87 -0.34 0.82 -1.16 0.00 0.00 179.01 179.11 1vld h ILE 125 N -0.22 0.26 -0.01 3.13 2.04 -0.52 -1.52 117.51 120.67 1vld h ILE 125 Ca -0.02 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.77 1vld h ILE 125 Cb 0.92 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1vld h ILE 125 CO 0.06 0.00 -0.36 0.78 0.00 0.00 0.00 178.15 178.62 1vld h ASN 126 N -0.45 0.01 -0.27 1.72 2.35 -1.41 -1.56 115.58 115.98 1vld h ASN 126 Ca 0.08 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 1vld h ASN 126 Cb 0.57 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 1vld h ASN 126 CO -0.33 0.37 -0.16 -0.09 -1.65 0.00 0.00 177.43 175.57 1vld h ARG 127 N 0.01 0.59 -0.29 0.81 2.43 -0.95 -2.81 114.38 114.16 1vld h ARG 127 Ca -0.00 -0.27 -0.13 0.00 -0.81 0.00 0.00 59.98 58.77 1vld h ARG 127 Cb 0.65 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1vld h ARG 127 CO 0.05 0.85 -0.34 0.82 -1.51 0.00 0.00 179.97 179.84 1vld h ILE 128 N 0.32 1.30 -0.53 1.20 2.04 -1.18 -2.49 117.51 118.18 1vld h ILE 128 Ca 0.06 -1.52 0.04 0.00 1.00 0.00 0.00 64.86 64.44 1vld h ILE 128 Cb 0.69 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 38.34 1vld h ILE 128 CO 0.05 0.49 0.29 0.11 0.00 0.00 0.00 178.15 179.08 1vld h LYS 129 N 0.48 0.55 0.00 2.37 1.57 -1.33 0.59 116.57 120.80 1vld h LYS 129 Ca 0.04 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1vld h LYS 129 Cb 0.92 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.10 1vld h LYS 129 CO 0.08 0.36 -0.05 0.45 -0.57 0.00 0.00 179.45 179.73 1vld h HIS 130 N 0.57 0.00 0.00 -1.35 3.86 -1.48 -0.30 115.15 116.45 1vld h HIS 130 Ca 0.22 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 59.06 1vld h HIS 130 Cb 0.09 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.49 1vld h HIS 130 CO -0.08 0.05 -2.43 0.00 0.86 0.00 0.00 177.93 176.33 1vld n ALA 131 N -2.12 1.47 0.00 2.45 0.00 -0.89 -4.79 120.51 116.64 1vld n ALA 131 Ca 0.01 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.26 1vld n ALA 131 Cb 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.71 1vld n ALA 131 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vld n TYR 132 N -3.03 0.00 0.00 0.00 4.01 0.20 -5.08 117.16 113.26 1vld n TYR 132 Ca -0.40 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.34 1vld n TYR 132 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.09 1vld n TYR 132 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vld n GLY 133 N 2.12 2.30 0.40 2.72 0.00 -0.12 -4.57 105.19 108.04 1vld n GLY 133 Ca 0.00 -1.95 0.19 0.00 0.00 0.00 0.00 46.02 44.26 1vld n GLY 133 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1vld h PRO 134 N 0.00 0.32 0.00 1.61 0.11 -1.86 -1.24 132.00 130.94 1vld h PRO 134 Ca 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1vld h PRO 134 Cb 0.00 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.04 1vld h PRO 134 CO 0.00 0.21 -0.04 0.66 -0.21 0.00 0.00 178.00 178.62 1vld h SER 135 N 0.32 0.00 0.40 -2.05 4.64 -1.86 -1.84 113.55 113.17 1vld h SER 135 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1vld h SER 135 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1vld h SER 135 CO -0.12 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 175.88 1vld n ALA 136 N -2.31 1.48 -3.29 5.18 0.00 -0.47 -4.11 120.51 117.01 1vld n ALA 136 Ca -0.03 -0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.95 1vld n ALA 136 Cb 0.13 -1.22 -0.05 0.00 0.00 0.00 0.00 19.45 18.31 1vld n ALA 136 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1vld s ILE 137 N -3.09 5.16 0.38 0.00 1.01 -0.69 -1.07 121.20 122.91 1vld s ILE 137 Ca 0.04 -1.44 -0.23 0.00 0.00 0.00 0.00 60.65 59.02 1vld s ILE 137 Cb 0.07 -4.36 -0.10 0.00 0.01 0.00 0.00 42.46 38.08 1vld s ILE 137 CO 0.23 -0.90 0.95 -0.22 0.00 0.00 0.00 174.94 175.00 1vld s LEU 138 N 1.73 4.13 0.00 2.97 2.96 0.12 -0.42 118.68 130.17 1vld s LEU 138 Ca 0.04 1.78 -0.29 0.00 -0.22 0.00 0.00 54.13 55.44 1vld s LEU 138 Cb -0.29 -4.28 0.07 0.00 0.50 0.00 0.00 46.19 42.19 1vld s LEU 138 CO 0.03 -0.24 0.67 -0.55 -1.32 0.00 0.00 176.35 174.94 1vld s SER 139 N -1.89 -0.63 -0.30 3.68 0.15 -0.30 -0.11 113.70 114.31 1vld s SER 139 Ca 0.56 0.53 -0.22 0.00 0.70 0.00 0.00 55.95 57.53 1vld s SER 139 Cb -0.14 0.55 0.19 0.00 -1.71 0.00 0.00 66.02 64.91 1vld s SER 139 CO 0.19 -0.69 1.32 0.28 1.20 0.00 0.00 173.24 175.54 1vld s THR 140 N -1.83 0.00 0.00 6.45 -1.32 -1.15 -2.24 115.64 115.55 1vld s THR 140 Ca -0.08 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.40 1vld s THR 140 Cb -0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1vld s THR 140 CO 0.04 0.00 0.00 -0.81 -2.21 0.00 0.00 174.62 171.64 1vld n PRO 141 N 2.24 0.00 -3.83 7.08 -0.04 -1.26 -2.62 135.00 136.56 1vld n PRO 141 Ca -0.13 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.28 1vld n PRO 141 Cb 0.57 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.04 1vld n PRO 141 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1vld s SER 142 N -1.00 -0.05 0.15 3.54 0.01 -1.26 -4.75 113.70 110.34 1vld s SER 142 Ca 0.00 -0.78 -0.19 0.00 1.31 0.00 0.00 55.95 56.29 1vld s SER 142 Cb 0.00 0.63 0.04 0.00 0.21 0.00 0.00 66.02 66.90 1vld s SER 142 CO 0.00 -1.24 1.68 0.28 0.41 0.00 0.00 173.24 174.37 1vld h SER 143 N 2.00 -0.36 -1.50 2.44 0.02 -1.99 -3.45 113.55 110.72 1vld h SER 143 Ca -0.28 0.10 -0.46 0.00 -0.84 0.00 0.00 61.79 60.32 1vld h SER 143 Cb 1.23 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.99 1vld h SER 143 CO 0.35 -0.13 -0.32 -1.00 -1.14 0.00 0.00 176.83 174.58 1vld s HIS 144 N -6.20 2.78 0.14 3.45 3.76 -1.26 -5.09 115.29 112.87 1vld s HIS 144 Ca -0.14 -0.43 -0.24 0.00 -0.15 0.00 0.00 55.06 54.10 1vld s HIS 144 Cb 0.13 -2.26 0.07 0.00 1.11 0.00 0.00 32.58 31.63 1vld s HIS 144 CO 0.70 -0.25 0.70 -1.58 -0.85 0.00 0.00 174.74 173.45 1vld s HIS 145 N -2.40 -0.42 0.29 1.40 2.46 -1.26 -5.03 115.29 110.33 1vld s HIS 145 Ca 0.51 0.19 -0.30 0.00 0.47 0.00 0.00 55.06 55.93 1vld s HIS 145 Cb -0.07 0.58 -0.12 0.00 -0.13 0.00 0.00 32.58 32.84 1vld s HIS 145 CO 0.30 -0.83 1.55 -1.33 -2.47 0.00 0.00 174.74 171.97 1vld n MET 146 N -0.37 2.58 -1.75 2.88 2.81 -1.26 -4.83 117.12 117.18 1vld n MET 146 Ca -0.13 0.92 -0.42 0.00 -1.81 0.00 0.00 57.70 56.26 1vld n MET 146 Cb 0.63 -2.67 -0.00 0.00 -0.71 0.00 0.00 33.22 30.47 1vld n MET 146 CO 0.00 0.00 0.00 1.87 1.51 0.00 0.00 175.97 179.35 1vld n TRP 147 N 1.98 2.78 0.00 2.03 -0.00 -1.26 -4.73 117.44 118.24 1vld n TRP 147 Ca 0.09 0.45 0.00 0.00 -0.00 0.00 0.00 57.50 58.04 1vld n TRP 147 Cb 0.36 -2.51 0.00 0.00 -0.00 0.00 0.00 31.31 29.16 1vld n TRP 147 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1vld n GLY 148 N 0.77 2.71 0.12 5.87 0.00 -1.26 -4.78 105.19 108.61 1vld n GLY 148 Ca 0.03 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1vld n GLY 148 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1vld h ASN 149 N 0.00 0.23 0.37 1.61 4.21 -1.51 -1.11 115.58 119.38 1vld h ASN 149 Ca 0.00 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.33 1vld h ASN 149 Cb 0.00 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.15 1vld h ASN 149 CO 0.00 0.17 -0.78 0.58 -1.29 0.00 0.00 177.43 176.11 1vld h VAL 150 N 0.29 1.41 -0.00 2.81 2.07 -1.96 -3.19 116.25 117.68 1vld h VAL 150 Ca 0.10 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.33 1vld h VAL 150 Cb -0.00 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1vld h VAL 150 CO -0.05 0.68 -0.19 0.61 0.02 0.00 0.00 177.57 178.64 1vld n GLY 151 N 0.65 -0.92 3.73 2.17 0.00 -1.20 -2.75 105.19 106.87 1vld n GLY 151 Ca -0.04 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 1vld n GLY 151 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1vld s TYR 152 N -2.58 2.06 0.38 1.61 5.04 -0.43 -4.54 117.35 118.89 1vld s TYR 152 Ca 0.24 1.54 0.14 0.00 -2.44 0.00 0.00 57.07 56.55 1vld s TYR 152 Cb 0.19 -3.60 0.97 0.00 0.35 0.00 0.00 41.96 39.88 1vld s TYR 152 CO 0.52 -2.78 1.81 0.07 -1.34 0.00 0.00 175.55 173.84 1vld h ARG 153 N 0.19 0.51 0.00 4.97 0.11 -1.91 0.19 114.38 118.44 1vld h ARG 153 Ca -0.49 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 59.54 1vld h ARG 153 Cb 1.32 -0.12 -0.00 0.00 1.11 0.00 0.00 29.97 32.28 1vld h ARG 153 CO 0.52 0.34 -0.08 0.45 0.10 0.00 0.00 179.97 181.29 1vld h HIS 154 N 0.53 0.00 0.00 4.08 3.86 -1.90 -2.77 115.15 118.94 1vld h HIS 154 Ca 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.74 1vld h HIS 154 Cb 1.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.62 1vld h HIS 154 CO -0.00 0.08 0.00 0.45 0.86 0.00 0.00 177.93 179.32 1vld n SER 155 N -3.31 0.00 0.11 2.45 2.88 0.63 -4.52 113.62 111.85 1vld n SER 155 Ca -0.01 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.39 1vld n SER 155 Cb 0.28 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.65 1vld n SER 155 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1vld h THR 156 N 0.00 0.00 -0.52 2.46 2.02 -1.24 -1.02 112.91 114.61 1vld h THR 156 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 1vld h THR 156 Cb 0.00 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.31 1vld h THR 156 CO 0.00 0.00 -0.17 0.22 0.37 0.00 0.00 175.52 175.94 1vld h TYR 157 N -0.67 -0.40 -0.63 3.16 3.20 -1.70 -1.91 116.97 118.02 1vld h TYR 157 Ca -0.01 0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 1vld h TYR 157 Cb 0.67 0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.17 1vld h TYR 157 CO -0.43 -0.26 0.10 0.74 -1.64 0.00 0.00 178.16 176.67 1vld h PHE 158 N -0.05 1.12 -0.69 -3.82 0.05 -1.38 -0.34 116.94 111.84 1vld h PHE 158 Ca 0.25 -0.16 0.01 0.00 3.82 0.00 0.00 57.97 61.89 1vld h PHE 158 Cb 0.43 -0.31 -0.03 0.00 2.00 0.00 0.00 35.95 38.04 1vld h PHE 158 CO -0.47 0.95 0.46 -0.09 -0.18 0.00 0.00 178.31 178.98 1vld h ARG 159 N 0.96 0.90 0.00 1.51 2.43 -0.44 -1.62 114.38 118.13 1vld h ARG 159 Ca 0.19 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1vld h ARG 159 Cb 0.44 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1vld h ARG 159 CO 0.01 0.59 -0.20 0.35 -1.51 0.00 0.00 179.97 179.22 1vld h PHE 160 N 0.92 0.00 -0.16 2.20 3.57 -1.21 -3.35 116.94 118.92 1vld h PHE 160 Ca 0.26 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.78 1vld h PHE 160 Cb -0.09 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1vld h PHE 160 CO -0.00 1.07 0.11 0.52 -2.23 0.00 0.00 178.31 177.78 1vld h MET 161 N -1.00 0.12 0.00 1.11 2.86 -1.03 -1.46 114.93 115.53 1vld h MET 161 Ca -0.05 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1vld h MET 161 Cb 1.04 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.67 1vld h MET 161 CO -0.03 0.08 -0.14 -0.91 1.06 0.00 0.00 176.91 176.97 1vld h ASN 162 N 0.12 0.00 0.08 1.22 -0.26 -1.44 -1.85 115.58 113.45 1vld h ASN 162 Ca 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 1vld h ASN 162 Cb 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 1vld h ASN 162 CO -0.01 0.14 -0.29 0.23 -1.06 0.00 0.00 177.43 176.44 1vld n MET 163 N -3.38 1.24 -0.00 0.81 2.81 -0.57 -4.68 117.12 113.34 1vld n MET 163 Ca -0.00 -0.90 -0.00 0.00 -1.81 0.00 0.00 57.70 54.98 1vld n MET 163 Cb 0.33 -1.48 -0.00 0.00 -0.71 0.00 0.00 33.22 31.36 1vld n MET 163 CO 0.00 0.00 0.00 -0.12 1.51 0.00 0.00 175.97 177.36 1vld n MET 164 N -0.09 0.01 0.00 0.03 0.00 -0.81 -5.11 117.12 111.15 1vld n MET 164 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.82 1vld n MET 164 Cb 0.42 -0.35 0.00 0.00 0.00 0.00 0.00 33.22 33.30 1vld n MET 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1vld n GLY 165 N 2.22 1.27 3.56 -5.12 0.00 -0.76 -4.93 105.19 101.43 1vld n GLY 165 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 1vld n GLY 165 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1vld s PHE 166 N 3.92 -0.00 -0.24 1.61 -0.12 -1.25 -4.83 117.98 117.06 1vld s PHE 166 Ca 0.00 -0.00 -0.09 0.00 -0.05 0.00 0.00 56.93 56.78 1vld s PHE 166 Cb 0.00 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 42.85 1vld s PHE 166 CO 0.00 -0.01 0.13 0.99 -0.05 0.00 0.00 175.22 176.28 1vld s THR 167 N -2.02 5.03 0.04 -4.49 2.01 0.44 -4.42 115.64 112.22 1vld s THR 167 Ca 0.15 0.07 -0.14 0.00 0.31 0.00 0.00 61.69 62.07 1vld s THR 167 Cb 0.07 -3.35 -0.06 0.00 0.01 0.00 0.00 72.50 69.17 1vld s THR 167 CO -0.07 0.33 0.44 -0.47 -0.69 0.00 0.00 174.62 174.16 1vld s TYR 168 N 1.27 3.70 -0.78 4.92 5.04 -1.26 -1.15 117.35 129.10 1vld s TYR 168 Ca 0.06 0.99 -0.15 0.00 -2.44 0.00 0.00 57.07 55.54 1vld s TYR 168 Cb -0.14 -2.29 0.20 0.00 0.35 0.00 0.00 41.96 40.08 1vld s TYR 168 CO 0.06 0.59 0.73 0.00 -1.34 0.00 0.00 175.55 175.59 1vld s ALA 169 N -1.18 3.99 0.49 3.97 0.00 -0.95 -1.69 121.76 126.38 1vld s ALA 169 Ca 0.27 -3.17 -0.23 0.00 0.00 0.00 0.00 51.96 48.84 1vld s ALA 169 Cb -0.16 -3.49 -0.07 0.00 0.00 0.00 0.00 23.12 19.40 1vld s ALA 169 CO 0.15 -2.26 1.25 0.34 0.00 0.00 0.00 175.76 175.25 1vld s ASP 170 N 2.46 5.84 0.13 0.00 -1.08 -0.58 -4.48 116.67 118.95 1vld s ASP 170 Ca 0.16 2.52 -0.27 0.00 -0.52 0.00 0.00 52.55 54.43 1vld s ASP 170 Cb -0.13 -2.62 -0.07 0.00 -1.46 0.00 0.00 42.92 38.64 1vld s ASP 170 CO -0.07 -1.16 0.85 -1.00 0.52 0.00 0.00 175.17 174.32 1vld s HIS 171 N -1.42 3.85 0.51 -5.34 3.76 -1.26 -1.21 115.29 114.17 1vld s HIS 171 Ca 0.66 1.68 -0.20 0.00 -0.15 0.00 0.00 55.06 57.05 1vld s HIS 171 Cb -0.34 -2.90 -0.07 0.00 1.11 0.00 0.00 32.58 30.38 1vld s HIS 171 CO 0.41 0.35 1.11 0.54 -0.85 0.00 0.00 174.74 176.30 1vld s ASN 172 N -0.51 6.00 -0.89 1.40 4.22 -1.26 -3.55 114.94 120.34 1vld s ASN 172 Ca 0.41 2.13 -0.05 0.00 -2.14 0.00 0.00 52.86 53.20 1vld s ASN 172 Cb -0.23 -2.58 -0.05 0.00 1.28 0.00 0.00 41.25 39.67 1vld s ASN 172 CO 0.27 -1.02 2.08 -0.81 -2.04 0.00 0.00 177.10 175.58 1vld n PRO 173 N -1.01 2.03 -0.35 3.55 -0.04 -1.26 -4.75 135.00 133.17 1vld n PRO 173 Ca 0.10 -1.43 -0.03 0.00 -0.04 0.00 0.00 63.50 62.10 1vld n PRO 173 Cb 0.51 -2.44 0.01 0.00 -0.04 0.00 0.00 33.50 31.54 1vld n PRO 173 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1vld h ASP 174 N 6.35 -1.50 0.20 3.54 3.04 -1.98 0.38 116.42 126.46 1vld h ASP 174 Ca 0.48 0.30 -0.02 0.00 -3.24 0.00 0.00 57.03 54.55 1vld h ASP 174 Cb 0.16 0.76 -0.00 0.00 -1.04 0.00 0.00 39.33 39.20 1vld h ASP 174 CO 1.43 -0.29 -0.08 0.28 -2.04 0.00 0.00 179.24 178.54 1vld h SER 175 N -0.04 0.00 0.00 4.15 0.02 -2.00 -3.19 113.55 112.49 1vld h SER 175 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1vld h SER 175 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1vld h SER 175 CO -0.92 0.08 -1.24 0.79 -1.14 0.00 0.00 176.83 174.40 1vld n TRP 176 N -3.84 0.00 0.00 3.45 8.01 -0.17 -4.53 117.44 120.36 1vld n TRP 176 Ca -0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.17 1vld n TRP 176 Cb 0.18 -0.19 0.00 0.00 -2.01 0.00 0.00 31.31 29.29 1vld n TRP 176 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 1vld n GLU 177 N -1.72 0.00 -0.23 -0.99 -0.58 0.12 0.15 120.64 117.38 1vld n GLU 177 Ca -0.00 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.77 1vld n GLU 177 Cb 0.31 0.00 0.15 0.00 -0.57 0.00 0.00 31.44 31.33 1vld n GLU 177 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1vld h GLY 178 N 0.00 0.85 1.77 0.62 0.00 -0.37 0.05 103.07 105.99 1vld h GLY 178 Ca 0.00 0.04 -0.10 0.00 0.00 0.00 0.00 47.33 47.27 1vld h GLY 178 CO 0.00 -0.22 -0.36 1.49 0.00 0.00 0.00 176.54 177.45 1vld h TRP 179 N 0.18 0.30 0.01 5.60 4.06 0.10 -0.81 115.95 125.40 1vld h TRP 179 Ca 0.38 -0.07 -0.00 0.00 2.06 0.00 0.00 58.89 61.26 1vld h TRP 179 Cb 0.64 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.73 1vld h TRP 179 CO -0.33 0.60 -0.00 1.25 -3.56 0.00 0.00 178.44 176.39 1vld h HIS 180 N 0.23 -0.01 -0.00 0.49 2.76 -0.39 -0.01 115.15 118.21 1vld h HIS 180 Ca 0.03 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1vld h HIS 180 Cb 0.75 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.71 1vld h HIS 180 CO 0.01 0.77 -0.32 0.91 -1.30 0.00 0.00 177.93 178.01 1vld n TRP 181 N -4.71 0.00 0.01 5.26 7.02 -0.13 -4.33 117.44 120.56 1vld n TRP 181 Ca -0.09 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.39 1vld n TRP 181 Cb 0.38 -0.24 0.00 0.00 -2.42 0.00 0.00 31.31 29.03 1vld n TRP 181 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1vld n GLY 182 N 1.43 0.00 0.39 6.99 0.00 -0.34 -4.85 105.19 108.80 1vld n GLY 182 Ca 0.09 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.28 1vld n GLY 182 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vld h GLY 183 N 0.00 0.62 0.27 -0.02 0.00 -1.31 -2.09 103.07 100.55 1vld h GLY 183 Ca 0.00 -0.15 0.13 0.00 0.00 0.00 0.00 47.33 47.31 1vld h GLY 183 CO 0.00 0.04 0.41 1.98 0.00 0.00 0.00 176.54 178.96 1vld h MET 184 N 0.34 0.59 0.00 4.80 -1.53 -1.18 0.27 114.93 118.22 1vld h MET 184 Ca 0.38 -0.04 -0.02 0.00 -3.44 0.00 0.00 59.70 56.58 1vld h MET 184 Cb 0.99 -0.13 -0.00 0.00 -0.55 0.00 0.00 31.60 31.90 1vld h MET 184 CO -0.11 0.39 -0.11 0.45 0.14 0.00 0.00 176.91 177.67 1vld h HIS 185 N 0.61 0.00 0.09 1.39 3.86 -1.67 0.87 115.15 120.31 1vld h HIS 185 Ca 0.43 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 59.32 1vld h HIS 185 Cb 0.59 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 1vld h HIS 185 CO -0.10 0.11 -1.76 1.98 0.86 0.00 0.00 177.93 179.02 1vld h MET 186 N 0.00 0.20 0.00 2.45 -1.53 -0.55 -3.43 114.93 112.07 1vld h MET 186 Ca -0.00 -0.34 0.00 0.00 -3.44 0.00 0.00 59.70 55.92 1vld h MET 186 Cb 0.51 0.13 0.00 0.00 -0.55 0.00 0.00 31.60 31.69 1vld h MET 186 CO 0.01 1.00 0.00 -2.67 0.14 0.00 0.00 176.91 175.39 1vld n TRP 187 N -3.36 0.00 -0.32 1.39 4.27 -0.34 -0.25 117.44 118.83 1vld n TRP 187 Ca -0.23 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.38 1vld n TRP 187 Cb 1.05 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 31.00 1vld n TRP 187 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1vld n GLY 188 N 0.00 0.45 3.04 -1.67 0.00 0.30 -4.37 105.19 102.94 1vld n GLY 188 Ca 0.00 -0.88 -0.22 0.00 0.00 0.00 0.00 46.02 44.92 1vld n GLY 188 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vld n PHE 189 N 9.33 -1.95 -0.09 1.61 3.01 -1.26 -4.24 117.46 123.87 1vld n PHE 189 Ca 0.00 0.51 0.08 0.00 1.01 0.00 0.00 57.45 59.05 1vld n PHE 189 Cb 0.00 -4.36 0.44 0.00 -0.01 0.00 0.00 39.48 35.54 1vld n PHE 189 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1vld h SER 190 N -1.33 0.48 0.60 4.37 4.64 -1.90 0.99 113.55 121.40 1vld h SER 190 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1vld h SER 190 Cb 1.36 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1vld h SER 190 CO 0.57 0.32 0.00 4.11 -0.87 0.00 0.00 176.83 180.95 1vld h TRP 191 N 0.55 0.00 -0.19 4.77 0.09 -1.89 0.88 115.95 120.16 1vld h TRP 191 Ca 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 58.89 59.21 1vld h TRP 191 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 29.52 1vld h TRP 191 CO -0.00 0.00 -0.03 0.54 0.09 0.00 0.00 178.44 179.04 1vld n ARG 192 N -2.80 2.24 -4.29 0.12 1.74 0.02 -4.38 116.66 109.32 1vld n ARG 192 Ca -0.00 -2.84 -0.37 0.00 -0.77 0.00 0.00 57.85 53.86 1vld n ARG 192 Cb 0.20 -1.74 -0.04 0.00 -1.02 0.00 0.00 32.46 29.87 1vld n ARG 192 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1vld n LEU 193 N -0.89 -1.52 0.00 0.55 4.77 0.30 -0.97 117.00 119.25 1vld n LEU 193 Ca 0.22 -1.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 1vld n LEU 193 Cb 0.84 -1.98 0.00 0.00 -2.33 0.00 0.00 43.42 39.95 1vld n LEU 193 CO 0.11 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1vld n GLY 194 N -1.36 3.05 3.79 -0.72 0.00 0.13 -2.79 105.19 107.29 1vld n GLY 194 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1vld n GLY 194 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vld s ASN 195 N -0.06 5.41 0.55 1.61 0.01 -0.14 -4.72 114.94 117.59 1vld s ASN 195 Ca 0.00 1.87 -0.06 0.00 -0.71 0.00 0.00 52.86 53.97 1vld s ASN 195 Cb 0.00 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.12 1vld s ASN 195 CO 0.00 -1.42 0.86 -2.16 -1.51 0.00 0.00 177.10 172.87 1vld s PRO 196 N -4.21 3.15 0.66 -0.60 0.04 -1.26 -4.69 135.00 128.09 1vld s PRO 196 Ca 0.64 0.07 -0.14 0.00 0.04 0.00 0.00 61.00 61.61 1vld s PRO 196 Cb -0.18 -2.31 -0.00 0.00 0.04 0.00 0.00 34.50 32.05 1vld s PRO 196 CO 0.41 -0.52 1.09 -2.00 0.04 0.00 0.00 177.00 176.02 1vld s GLU 197 N -4.90 2.86 0.00 4.56 2.12 -1.26 -4.93 118.70 117.15 1vld s GLU 197 Ca 0.52 1.27 0.00 0.00 0.36 0.00 0.00 54.97 57.12 1vld s GLU 197 Cb -0.10 -1.97 0.00 0.00 0.26 0.00 0.00 34.13 32.32 1vld s GLU 197 CO 0.45 -1.18 0.22 1.04 -0.54 0.00 0.00 175.26 175.25 1vld n GLN 198 N -2.54 0.00 -1.51 4.30 1.13 -1.26 -4.85 117.38 112.65 1vld n GLN 198 Ca 0.09 -0.22 -0.43 0.00 -1.94 0.00 0.00 57.00 54.50 1vld n GLN 198 Cb 0.52 -0.43 -0.00 0.00 0.11 0.00 0.00 30.24 30.44 1vld n GLN 198 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1vld n TYR 199 N 0.00 0.25 -1.73 1.08 4.02 -1.26 -3.19 117.16 116.32 1vld n TYR 199 Ca 0.00 0.66 -0.10 0.00 -0.01 0.00 0.00 57.90 58.45 1vld n TYR 199 Cb 0.38 -2.09 -0.03 0.00 -0.02 0.00 0.00 39.34 37.58 1vld n TYR 199 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1vld n ASP 200 N 1.21 -2.85 0.20 7.72 10.43 -1.25 -1.10 116.55 130.90 1vld n ASP 200 Ca 0.11 0.25 0.09 0.00 2.57 0.00 0.00 54.79 57.81 1vld n ASP 200 Cb 0.36 -2.65 0.19 0.00 1.84 0.00 0.00 41.12 40.86 1vld n ASP 200 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1vld h LEU 201 N 0.00 0.00 -0.28 0.64 3.38 -1.49 -3.33 115.31 114.22 1vld h LEU 201 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1vld h LEU 201 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1vld h LEU 201 CO 0.28 0.21 0.18 0.25 0.09 0.00 0.00 178.44 179.45 1vld h LEU 202 N 0.00 0.34 -0.68 1.67 5.85 -1.43 -0.31 115.31 120.74 1vld h LEU 202 Ca -0.00 -0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 1vld h LEU 202 Cb 1.07 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1vld h LEU 202 CO 0.03 0.27 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.29 1vld h GLU 203 N 0.37 0.99 -0.00 1.25 4.81 -1.77 -1.36 114.58 118.87 1vld h GLU 203 Ca 0.10 -0.32 0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1vld h GLU 203 Cb -0.01 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1vld h GLU 203 CO -0.02 0.99 -0.05 0.22 -0.73 0.00 0.00 179.01 179.42 1vld h ASP 204 N 0.90 -0.13 -0.29 1.04 1.82 -1.60 -1.98 116.42 116.18 1vld h ASP 204 Ca 0.16 0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 56.79 1vld h ASP 204 Cb 0.56 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.62 1vld h ASP 204 CO 0.03 -0.07 0.08 1.23 -1.61 0.00 0.00 179.24 178.90 1vld h GLY 205 N -0.08 0.50 1.49 -0.78 0.00 -0.96 0.61 103.07 103.85 1vld h GLY 205 Ca 0.02 -0.31 0.07 0.00 0.00 0.00 0.00 47.33 47.11 1vld h GLY 205 CO -0.05 0.29 0.19 1.41 0.00 0.00 0.00 176.54 178.38 1vld h LEU 206 N 0.31 0.00 0.02 3.11 3.38 -1.16 0.22 115.31 121.19 1vld h LEU 206 Ca 0.09 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.76 1vld h LEU 206 Cb 0.28 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1vld h LEU 206 CO 0.00 0.00 -1.71 0.11 0.09 0.00 0.00 178.44 176.93 1vld h LYS 207 N 0.00 0.04 0.00 1.13 1.57 -0.95 -3.43 116.57 114.93 1vld h LYS 207 Ca 0.12 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1vld h LYS 207 Cb 0.49 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1vld h LYS 207 CO -0.00 0.63 -0.19 0.72 -0.57 0.00 0.00 179.45 180.04 1vld n HIS 208 N -3.13 0.00 -1.78 -1.35 8.25 0.17 -4.83 115.22 112.55 1vld n HIS 208 Ca -0.18 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.87 1vld n HIS 208 Cb 1.05 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 32.16 1vld n HIS 208 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vld n ALA 209 N -0.86 2.43 0.00 -1.41 0.00 0.74 -4.66 120.51 116.74 1vld n ALA 209 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1vld n ALA 209 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.02 1vld n ALA 209 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1vld n GLU 210 N 0.43 3.26 -3.61 0.00 1.02 -0.66 -4.83 120.64 116.25 1vld n GLU 210 Ca 0.01 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.04 1vld n GLU 210 Cb 0.39 -0.54 -0.06 0.00 -0.02 0.00 0.00 31.44 31.21 1vld n GLU 210 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1vld s MET 211 N -0.72 0.62 -0.07 3.49 0.00 -1.04 -2.42 119.30 119.15 1vld s MET 211 Ca 0.00 0.51 0.02 0.00 0.00 0.00 0.00 55.69 56.22 1vld s MET 211 Cb 0.00 0.30 0.01 0.00 0.00 0.00 0.00 34.83 35.14 1vld s MET 211 CO 0.00 -0.12 -0.12 0.42 0.00 0.00 0.00 175.02 175.20 1vld s ILE 212 N -0.21 1.16 -0.38 10.11 1.01 0.98 -1.44 121.20 132.42 1vld s ILE 212 Ca 0.00 -0.48 -0.11 0.00 0.00 0.00 0.00 60.65 60.06 1vld s ILE 212 Cb -0.03 -1.07 0.03 0.00 0.01 0.00 0.00 42.46 41.40 1vld s ILE 212 CO -0.02 0.36 0.22 -0.69 0.00 0.00 0.00 174.94 174.82 1vld s VAL 213 N 0.78 4.63 -0.68 2.92 1.01 -0.58 -0.81 120.40 127.66 1vld s VAL 213 Ca -0.12 -0.90 -0.20 0.00 0.00 0.00 0.00 61.98 60.76 1vld s VAL 213 Cb -0.15 -3.61 0.10 0.00 0.00 0.00 0.00 36.38 32.72 1vld s VAL 213 CO 0.02 -0.28 0.87 -0.36 0.00 0.00 0.00 175.10 175.35 1vld s PHE 214 N 1.56 2.94 -0.27 5.22 0.08 0.30 0.57 117.98 128.38 1vld s PHE 214 Ca 0.02 -0.94 -0.10 0.00 0.12 0.00 0.00 56.93 56.03 1vld s PHE 214 Cb -0.20 -4.15 -0.04 0.00 -0.57 0.00 0.00 43.02 38.06 1vld s PHE 214 CO 0.07 -1.44 0.15 -0.46 -0.10 0.00 0.00 175.22 173.44 1vld s TRP 215 N 3.04 3.18 -1.50 0.36 -0.11 0.80 -0.89 118.94 123.82 1vld s TRP 215 Ca 0.19 -0.04 -0.07 0.00 1.22 0.00 0.00 56.10 57.40 1vld s TRP 215 Cb -0.18 -2.33 0.05 0.00 -1.50 0.00 0.00 33.47 29.52 1vld s TRP 215 CO 0.04 -0.21 0.62 0.45 -4.62 0.00 0.00 176.95 173.23 1vld n SER 216 N 4.98 -1.80 -3.80 5.86 2.88 -0.31 -1.71 113.62 119.72 1vld n SER 216 Ca -0.15 -0.96 -0.20 0.00 -1.33 0.00 0.00 58.87 56.23 1vld n SER 216 Cb 0.52 -3.17 -0.17 0.00 -0.75 0.00 0.00 64.21 60.64 1vld n SER 216 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1vld s SER 217 N -3.94 1.01 -0.56 -3.46 0.15 -1.26 -3.25 113.70 102.39 1vld s SER 217 Ca 0.29 -0.06 0.06 0.00 0.70 0.00 0.00 55.95 56.95 1vld s SER 217 Cb -0.16 -0.34 0.24 0.00 -1.71 0.00 0.00 66.02 64.05 1vld s SER 217 CO 0.89 -0.14 0.62 -0.67 1.20 0.00 0.00 173.24 175.14 1vld n ASP 218 N 4.58 2.31 -0.24 5.45 -0.08 -1.26 -4.89 116.55 122.41 1vld n ASP 218 Ca -0.17 -3.12 -0.00 0.00 -1.51 0.00 0.00 54.79 49.99 1vld n ASP 218 Cb 0.50 -0.66 0.07 0.00 2.34 0.00 0.00 41.12 43.37 1vld n ASP 218 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1vld h PRO 219 N 4.35 -0.02 -0.90 -0.67 0.11 -1.91 -0.56 132.00 132.40 1vld h PRO 219 Ca 0.16 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.35 1vld h PRO 219 Cb 0.75 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.80 1vld h PRO 219 CO 0.68 -0.02 0.56 0.93 -0.21 0.00 0.00 178.00 179.94 1vld h GLU 220 N -0.03 0.94 0.08 1.05 4.39 -1.94 0.71 114.58 119.80 1vld h GLU 220 Ca 0.33 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.97 1vld h GLU 220 Cb 0.53 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1vld h GLU 220 CO -0.73 0.62 -0.04 1.15 -1.16 0.00 0.00 179.01 178.85 1vld h THR 221 N 0.97 1.10 0.07 1.13 2.02 -1.64 -3.39 112.91 113.18 1vld h THR 221 Ca 0.41 -1.42 -0.31 0.00 0.77 0.00 0.00 66.41 65.86 1vld h THR 221 Cb 0.26 1.91 -0.03 0.00 -1.74 0.00 0.00 68.15 68.56 1vld h THR 221 CO -0.20 0.31 -1.65 0.78 0.37 0.00 0.00 175.52 175.12 1vld h ASN 222 N -0.84 0.24 -2.02 4.18 2.35 -1.14 -3.48 115.58 114.86 1vld h ASN 222 Ca -0.01 -0.41 -0.40 0.00 -0.55 0.00 0.00 56.30 54.93 1vld h ASN 222 Cb 0.59 -0.08 -0.09 0.00 0.05 0.00 0.00 38.32 38.79 1vld h ASN 222 CO 0.02 1.36 -0.43 -1.54 -1.65 0.00 0.00 177.43 175.19 1vld n SER 223 N -3.32 -5.36 0.00 5.81 3.41 0.25 -2.76 113.62 111.65 1vld n SER 223 Ca -0.19 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1vld n SER 223 Cb 1.04 -4.62 0.00 0.00 -0.26 0.00 0.00 64.21 60.37 1vld n SER 223 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vld n GLY 224 N -0.65 2.32 0.00 5.00 0.00 -1.24 -4.39 105.19 106.22 1vld n GLY 224 Ca -0.21 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1vld n GLY 224 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1vld n ILE 225 N 0.00 0.00 -1.20 -0.61 3.06 -1.11 -4.66 119.36 114.84 1vld n ILE 225 Ca 0.00 0.00 -0.07 0.00 -2.50 0.00 0.00 62.75 60.18 1vld n ILE 225 Cb 0.00 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.15 1vld n ILE 225 CO 0.00 0.00 0.00 -1.22 -2.50 0.00 0.00 176.55 172.83 1vld n TYR 226 N -0.14 0.00 -1.89 9.51 0.53 -1.25 -4.86 117.16 119.05 1vld n TYR 226 Ca 0.00 0.00 -0.16 0.00 -1.02 0.00 0.00 57.90 56.72 1vld n TYR 226 Cb 0.00 -2.00 0.07 0.00 -1.03 0.00 0.00 39.34 36.39 1vld n TYR 226 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1vld n ALA 227 N 1.13 4.67 0.00 -0.72 0.00 -1.26 -3.75 120.51 120.58 1vld n ALA 227 Ca -0.07 -3.65 0.00 0.00 0.00 0.00 0.00 53.44 49.72 1vld n ALA 227 Cb 0.42 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1vld n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vld n GLY 228 N -0.83 1.84 1.49 0.00 0.00 -1.25 -1.87 105.19 104.57 1vld n GLY 228 Ca 0.37 0.29 -0.06 0.00 0.00 0.00 0.00 46.02 46.63 1vld n GLY 228 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vld n PHE 229 N 12.25 1.13 -0.27 1.61 3.01 -1.26 -4.69 117.46 129.23 1vld n PHE 229 Ca 0.00 -1.70 0.19 0.00 1.01 0.00 0.00 57.45 56.95 1vld n PHE 229 Cb 0.00 -0.27 0.49 0.00 -0.01 0.00 0.00 39.48 39.70 1vld n PHE 229 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1vld h GLU 230 N 1.61 0.42 -0.14 -1.08 4.39 -1.69 -2.51 114.58 115.59 1vld h GLU 230 Ca 0.08 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1vld h GLU 230 Cb 1.34 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1vld h GLU 230 CO 0.30 0.28 0.00 -1.13 -1.16 0.00 0.00 179.01 177.31 1vld n SER 231 N -4.55 2.12 0.14 1.42 3.41 -1.26 -4.34 113.62 110.55 1vld n SER 231 Ca 0.21 -1.74 0.05 0.00 -0.26 0.00 0.00 58.87 57.13 1vld n SER 231 Cb 0.73 -0.08 0.49 0.00 -0.26 0.00 0.00 64.21 65.09 1vld n SER 231 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1vld h ASN 232 N 3.01 0.20 1.82 4.04 -0.73 -1.84 -2.20 115.58 119.89 1vld h ASN 232 Ca 0.00 -0.02 -0.03 0.00 1.87 0.00 0.00 56.30 58.13 1vld h ASN 232 Cb 0.65 -0.05 -0.00 0.00 0.27 0.00 0.00 38.32 39.19 1vld h ASN 232 CO 0.00 0.23 -0.12 -0.29 -0.37 0.00 0.00 177.43 176.88 1vld h ILE 233 N 0.22 0.21 -0.18 2.57 2.10 -1.81 -2.99 117.51 117.64 1vld h ILE 233 Ca 0.05 -1.27 -0.13 0.00 1.08 0.00 0.00 64.86 64.59 1vld h ILE 233 Cb 0.13 2.08 0.00 0.00 -1.09 0.00 0.00 36.82 37.94 1vld h ILE 233 CO 0.00 0.12 -0.40 0.03 -1.08 0.00 0.00 178.15 176.82 1vld h ARG 234 N 0.00 0.59 0.00 2.19 3.08 -1.67 -1.97 114.38 116.60 1vld h ARG 234 Ca -0.00 -0.39 -0.03 0.00 0.07 0.00 0.00 59.98 59.62 1vld h ARG 234 Cb 1.07 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.17 1vld h ARG 234 CO 0.02 1.01 -0.14 0.00 -1.07 0.00 0.00 179.97 179.78 1vld h ARG 235 N 0.26 0.00 -0.25 0.04 3.08 -1.56 -2.15 114.38 113.79 1vld h ARG 235 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 1vld h ARG 235 Cb 1.01 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.06 1vld h ARG 235 CO 0.09 0.14 -0.56 0.37 -1.07 0.00 0.00 179.97 178.94 1vld h GLN 236 N 0.00 0.77 -0.48 0.04 5.75 -1.35 -0.86 115.11 118.97 1vld h GLN 236 Ca -0.00 -0.50 -0.10 0.00 -0.15 0.00 0.00 58.65 57.90 1vld h GLN 236 Cb 0.62 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.22 1vld h GLN 236 CO 0.02 1.12 -0.10 -1.49 -2.65 0.00 0.00 178.83 175.73 1vld h TRP 237 N 0.58 1.03 -0.42 3.99 6.55 -0.77 -1.22 115.95 125.69 1vld h TRP 237 Ca 0.01 -0.21 -0.09 0.00 0.95 0.00 0.00 58.89 59.55 1vld h TRP 237 Cb 1.15 -0.25 -0.01 0.00 -0.86 0.00 0.00 29.16 29.19 1vld h TRP 237 CO 0.06 0.99 -0.07 -0.07 -1.05 0.00 0.00 178.44 178.30 1vld h LEU 238 N 0.77 0.79 -0.19 -4.49 3.38 -1.37 -2.25 115.31 111.95 1vld h LEU 238 Ca 0.12 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1vld h LEU 238 Cb 0.65 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1vld h LEU 238 CO 0.04 0.95 0.08 0.50 0.09 0.00 0.00 178.44 180.10 1vld h LYS 239 N 0.62 0.17 0.00 1.13 3.64 -1.04 -0.94 116.57 120.14 1vld h LYS 239 Ca 0.11 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1vld h LYS 239 Cb 0.59 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1vld h LYS 239 CO 0.04 0.11 0.00 -0.25 -2.27 0.00 0.00 179.45 177.08 1vld n ASP 240 N -5.03 0.00 -0.60 4.20 8.00 -0.47 -1.47 116.55 121.17 1vld n ASP 240 Ca -0.03 -0.78 0.12 0.00 0.71 0.00 0.00 54.79 54.81 1vld n ASP 240 Cb 0.06 -0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.27 1vld n ASP 240 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1vld n LEU 241 N -1.00 2.16 0.00 0.64 4.77 -0.46 -4.94 117.00 118.16 1vld n LEU 241 Ca 0.19 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 1vld n LEU 241 Cb 0.09 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1vld n LEU 241 CO 0.14 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1vld n GLY 242 N 1.37 0.76 3.74 -0.72 0.00 -0.54 -5.06 105.19 104.75 1vld n GLY 242 Ca 0.12 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1vld n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vld s VAL 243 N -2.00 3.73 0.03 1.61 1.01 -0.59 -4.95 120.40 119.24 1vld s VAL 243 Ca 0.00 1.49 -0.21 0.00 0.00 0.00 0.00 61.98 63.26 1vld s VAL 243 Cb 0.00 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.37 1vld s VAL 243 CO 0.00 0.25 0.61 -1.81 0.00 0.00 0.00 175.10 174.16 1vld s ASP 244 N -0.05 7.04 -0.26 3.32 1.01 -1.02 -4.57 116.67 122.14 1vld s ASP 244 Ca 0.50 1.24 -0.02 0.00 0.71 0.00 0.00 52.55 54.98 1vld s ASP 244 Cb -0.31 -2.38 0.03 0.00 1.01 0.00 0.00 42.92 41.27 1vld s ASP 244 CO 0.36 0.15 -0.05 -0.36 0.21 0.00 0.00 175.17 175.48 1vld s PHE 245 N -0.48 3.10 -0.11 4.23 2.99 -1.26 -0.01 117.98 126.44 1vld s PHE 245 Ca 0.31 -1.58 -0.01 0.00 0.00 0.00 0.00 56.93 55.65 1vld s PHE 245 Cb -0.19 -2.07 -0.03 0.00 0.00 0.00 0.00 43.02 40.73 1vld s PHE 245 CO 0.19 -0.73 -0.07 0.08 -0.00 0.00 0.00 175.22 174.69 1vld s VAL 246 N 1.32 3.68 -0.09 -0.44 1.01 0.01 -1.56 120.40 124.32 1vld s VAL 246 Ca -0.01 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1vld s VAL 246 Cb -0.17 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 1vld s VAL 246 CO -0.04 0.55 -0.18 -0.36 0.00 0.00 0.00 175.10 175.07 1vld s PHE 247 N -0.21 2.66 -0.34 5.22 0.40 -0.31 0.11 117.98 125.52 1vld s PHE 247 Ca 0.03 -0.60 0.02 0.00 -0.60 0.00 0.00 56.93 55.77 1vld s PHE 247 Cb -0.13 -1.72 0.10 0.00 0.51 0.00 0.00 43.02 41.79 1vld s PHE 247 CO 0.03 -0.15 0.09 0.42 0.70 0.00 0.00 175.22 176.31 1vld s ILE 248 N -0.03 1.59 -0.20 0.64 1.01 -0.07 0.23 121.20 124.37 1vld s ILE 248 Ca -0.05 -1.96 -0.11 0.00 0.00 0.00 0.00 60.65 58.54 1vld s ILE 248 Cb -0.14 -2.18 0.06 0.00 0.01 0.00 0.00 42.46 40.21 1vld s ILE 248 CO 0.04 -0.66 0.48 -0.62 0.00 0.00 0.00 174.94 174.18 1vld s ASP 249 N 1.16 -0.62 0.54 3.58 -1.08 -0.51 -1.16 116.67 118.57 1vld s ASP 249 Ca 0.11 1.05 0.31 0.00 -0.52 0.00 0.00 52.55 53.50 1vld s ASP 249 Cb -0.19 0.93 1.48 0.00 -1.46 0.00 0.00 42.92 43.68 1vld s ASP 249 CO -0.15 -0.20 1.88 -0.65 0.52 0.00 0.00 175.17 176.57 1vld h PRO 250 N 7.07 0.00 -5.47 4.34 0.11 -1.76 -3.37 132.00 132.92 1vld h PRO 250 Ca -0.35 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.11 1vld h PRO 250 Cb 1.19 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.07 1vld h PRO 250 CO 0.26 0.00 -0.72 -1.58 -0.21 0.00 0.00 178.00 175.75 1vld s HIS 251 N -4.94 2.90 -0.95 0.65 5.65 -1.26 -4.03 115.29 113.31 1vld s HIS 251 Ca -0.05 -0.41 -0.24 0.00 0.25 0.00 0.00 55.06 54.61 1vld s HIS 251 Cb 0.21 -1.86 -0.03 0.00 -1.18 0.00 0.00 32.58 29.72 1vld s HIS 251 CO 0.75 -0.06 1.87 1.41 -0.65 0.00 0.00 174.74 178.06 1vld s MET 252 N 0.15 2.73 1.28 2.88 1.75 -0.66 -4.92 119.30 122.50 1vld s MET 252 Ca -0.04 -0.51 -0.17 0.00 -1.25 0.00 0.00 55.69 53.72 1vld s MET 252 Cb -0.14 -5.13 0.32 0.00 2.84 0.00 0.00 34.83 32.72 1vld s MET 252 CO 0.04 -3.23 0.98 0.54 -0.65 0.00 0.00 175.02 172.70 1vld s ASN 253 N 7.39 0.05 0.46 1.11 2.20 -1.26 -4.64 114.94 120.25 1vld s ASN 253 Ca 0.66 1.25 0.18 0.00 -0.94 0.00 0.00 52.86 54.01 1vld s ASN 253 Cb -0.05 -1.90 1.12 0.00 -2.00 0.00 0.00 41.25 38.42 1vld s ASN 253 CO -0.01 -4.74 2.01 0.45 -2.94 0.00 0.00 177.10 171.87 1vld h HIS 254 N -2.99 0.00 -0.08 1.54 3.86 -1.94 -0.35 115.15 115.19 1vld h HIS 254 Ca -0.56 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.42 1vld h HIS 254 Cb 1.34 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.83 1vld h HIS 254 CO -1.07 0.18 -0.86 1.15 0.86 0.00 0.00 177.93 178.18 1vld h THR 255 N 0.00 1.29 0.00 2.45 2.02 -1.90 -3.08 112.91 113.69 1vld h THR 255 Ca -0.00 -2.08 -0.07 0.00 0.77 0.00 0.00 66.41 65.03 1vld h THR 255 Cb 0.35 2.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.95 1vld h THR 255 CO 0.02 0.65 -0.33 0.00 0.37 0.00 0.00 175.52 176.23 1vld h ALA 256 N 0.46 1.33 0.00 6.16 0.00 -1.76 -1.93 119.26 123.52 1vld h ALA 256 Ca -0.09 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1vld h ALA 256 Cb 1.51 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1vld h ALA 256 CO 0.17 0.42 -0.17 0.00 0.00 0.00 0.00 179.25 179.67 1vld h ARG 257 N 0.00 0.00 0.04 0.00 3.08 -1.01 -2.46 114.38 114.03 1vld h ARG 257 Ca -0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 1vld h ARG 257 Cb 0.64 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 1vld h ARG 257 CO 0.04 0.17 -2.03 -0.11 -1.07 0.00 0.00 179.97 176.97 1vld n LEU 258 N -3.34 2.35 0.00 3.04 7.94 -0.92 -4.79 117.00 121.29 1vld n LEU 258 Ca 0.00 0.22 0.00 0.00 -1.11 0.00 0.00 56.01 55.12 1vld n LEU 258 Cb 0.39 -0.97 0.00 0.00 0.53 0.00 0.00 43.42 43.38 1vld n LEU 258 CO 0.32 0.66 0.39 1.33 -1.11 0.00 0.00 177.39 178.97 1vld n VAL 259 N -3.86 0.56 -1.97 1.96 0.24 -0.77 -5.08 118.33 109.40 1vld n VAL 259 Ca -0.40 -0.57 -0.39 0.00 -2.04 0.00 0.00 64.34 60.94 1vld n VAL 259 Cb 0.90 0.74 0.01 0.00 -1.47 0.00 0.00 33.84 34.02 1vld n VAL 259 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vld s ALA 260 N -0.56 3.08 -0.05 2.33 0.00 -0.92 -4.72 121.76 120.92 1vld s ALA 260 Ca 0.00 1.25 0.16 0.00 0.00 0.00 0.00 51.96 53.36 1vld s ALA 260 Cb 0.00 -3.51 -0.24 0.00 0.00 0.00 0.00 23.12 19.37 1vld s ALA 260 CO 0.00 -1.01 0.35 -0.25 0.00 0.00 0.00 175.76 174.86 1vld n ASP 261 N -0.35 1.42 -3.64 0.00 9.92 -0.60 -4.98 116.55 118.32 1vld n ASP 261 Ca 0.06 -0.04 -0.09 0.00 -0.53 0.00 0.00 54.79 54.20 1vld n ASP 261 Cb 0.44 1.68 -0.07 0.00 -0.64 0.00 0.00 41.12 42.53 1vld n ASP 261 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1vld s LYS 262 N -3.05 0.55 -0.04 -1.24 2.47 -1.24 -5.05 119.74 112.13 1vld s LYS 262 Ca -0.05 0.71 0.04 0.00 -1.56 0.00 0.00 55.97 55.12 1vld s LYS 262 Cb 0.10 0.23 -0.00 0.00 -1.46 0.00 0.00 37.83 36.70 1vld s LYS 262 CO 0.64 -0.08 -0.17 -0.46 0.16 0.00 0.00 175.35 175.45 1vld s TRP 263 N 0.54 1.70 -0.05 4.03 -0.00 -1.26 -1.16 118.94 122.75 1vld s TRP 263 Ca -0.00 -0.48 0.05 0.00 -0.00 0.00 0.00 56.10 55.67 1vld s TRP 263 Cb -0.05 -1.14 -0.02 0.00 -0.00 0.00 0.00 33.47 32.26 1vld s TRP 263 CO -0.08 -0.16 -0.17 -0.06 -0.00 0.00 0.00 176.95 176.48 1vld s PHE 264 N 0.01 2.60 -0.61 5.86 0.08 0.14 -4.98 117.98 121.09 1vld s PHE 264 Ca -0.03 -0.26 0.04 0.00 0.12 0.00 0.00 56.93 56.80 1vld s PHE 264 Cb -0.11 -1.60 0.15 0.00 -0.57 0.00 0.00 43.02 40.88 1vld s PHE 264 CO 0.02 0.10 0.37 0.45 -0.10 0.00 0.00 175.22 176.07 1vld s SER 265 N -0.65 4.55 0.49 1.36 0.15 -1.26 -1.42 113.70 116.92 1vld s SER 265 Ca 0.10 -3.42 -0.21 0.00 0.70 0.00 0.00 55.95 53.12 1vld s SER 265 Cb -0.11 -1.63 -0.08 0.00 -1.71 0.00 0.00 66.02 62.49 1vld s SER 265 CO 0.00 -0.16 1.07 -2.16 1.20 0.00 0.00 173.24 173.19 1vld s PRO 266 N -0.86 3.74 0.59 5.44 0.04 -1.26 -4.68 135.00 138.01 1vld s PRO 266 Ca 0.21 1.45 -0.18 0.00 0.04 0.00 0.00 61.00 62.52 1vld s PRO 266 Cb -0.15 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 1vld s PRO 266 CO -0.08 -0.49 1.14 0.15 0.04 0.00 0.00 177.00 177.76 1vld s LYS 267 N -3.14 3.08 0.37 4.56 1.02 -0.71 -4.17 119.74 120.76 1vld s LYS 267 Ca 0.67 1.61 -0.26 0.00 0.02 0.00 0.00 55.97 58.01 1vld s LYS 267 Cb -0.19 -1.97 -0.12 0.00 -0.52 0.00 0.00 37.83 35.03 1vld s LYS 267 CO 0.23 -1.07 1.11 0.44 -0.92 0.00 0.00 175.35 175.14 1vld n ILE 268 N -1.69 2.23 -2.44 2.17 -5.35 -1.26 -2.29 119.36 110.73 1vld n ILE 268 Ca 0.12 -0.50 -0.19 0.00 -0.27 0.00 0.00 62.75 61.91 1vld n ILE 268 Cb 0.51 -1.27 -0.00 0.00 -1.74 0.00 0.00 39.64 37.14 1vld n ILE 268 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1vld n GLY 269 N 1.04 -0.41 0.06 3.28 0.00 -1.26 -4.63 105.19 103.28 1vld n GLY 269 Ca 0.08 -0.07 0.01 0.00 0.00 0.00 0.00 46.02 46.04 1vld n GLY 269 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vld n THR 270 N -4.07 0.66 -0.28 2.61 -2.24 -0.97 -4.31 114.28 105.68 1vld n THR 270 Ca -0.21 -0.71 -0.04 0.00 -2.27 0.00 0.00 64.05 60.83 1vld n THR 270 Cb 0.66 0.58 0.07 0.00 -2.10 0.00 0.00 70.33 69.54 1vld n THR 270 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1vld h ASP 271 N 0.00 0.87 0.44 3.42 5.19 -1.90 -2.55 116.42 121.88 1vld h ASP 271 Ca 0.00 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1vld h ASP 271 Cb 0.84 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.14 1vld h ASP 271 CO 0.00 0.62 0.00 1.12 -3.12 0.00 0.00 179.24 177.86 1vld h HIS 272 N 1.02 0.00 -0.27 4.55 2.07 -1.89 -2.15 115.15 118.48 1vld h HIS 272 Ca 0.29 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.72 1vld h HIS 272 Cb -0.09 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.89 1vld h HIS 272 CO -0.02 0.00 -0.17 0.00 -3.07 0.00 0.00 177.93 174.67 1vld h ALA 273 N 2.14 0.38 -0.61 6.11 0.00 -1.83 -1.87 119.26 123.59 1vld h ALA 273 Ca 0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1vld h ALA 273 Cb 0.22 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1vld h ALA 273 CO 0.00 0.29 0.13 -0.07 0.00 0.00 0.00 179.25 179.60 1vld h LEU 274 N 0.31 0.94 -0.78 0.00 3.38 -1.50 -1.21 115.31 116.45 1vld h LEU 274 Ca 0.05 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 1vld h LEU 274 Cb 0.69 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1vld h LEU 274 CO 0.05 0.94 0.01 0.77 0.09 0.00 0.00 178.44 180.30 1vld h SER 275 N 0.90 0.91 -0.55 -0.43 4.64 -1.48 0.13 113.55 117.66 1vld h SER 275 Ca 0.19 -0.23 -0.08 0.00 -0.47 0.00 0.00 61.79 61.20 1vld h SER 275 Cb 0.38 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 1vld h SER 275 CO 0.01 0.96 0.05 -0.26 -0.87 0.00 0.00 176.83 176.71 1vld h PHE 276 N 0.87 1.01 -0.63 4.77 -1.00 -1.11 -0.78 116.94 120.08 1vld h PHE 276 Ca 0.16 -0.16 -0.08 0.00 2.81 0.00 0.00 57.97 60.71 1vld h PHE 276 Cb 0.49 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.76 1vld h PHE 276 CO 0.03 0.91 0.10 0.00 -1.61 0.00 0.00 178.31 177.74 1vld h ALA 277 N 0.98 0.84 -0.40 2.45 0.00 -0.91 0.51 119.26 122.72 1vld h ALA 277 Ca 0.16 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1vld h ALA 277 Cb 0.47 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1vld h ALA 277 CO 0.02 0.60 0.06 0.82 0.00 0.00 0.00 179.25 180.76 1vld h ILE 278 N 0.96 1.20 -0.21 0.00 2.04 -0.50 -0.42 117.51 120.57 1vld h ILE 278 Ca 0.19 -0.73 -0.14 0.00 1.00 0.00 0.00 64.86 65.18 1vld h ILE 278 Cb 0.44 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1vld h ILE 278 CO 0.01 0.26 -0.43 0.00 0.00 0.00 0.00 178.15 177.99 1vld h ALA 279 N 1.48 0.33 -0.36 1.87 0.00 -0.41 -2.32 119.26 119.85 1vld h ALA 279 Ca 0.13 -0.47 0.07 0.00 0.00 0.00 0.00 54.91 54.65 1vld h ALA 279 Cb 0.28 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 1vld h ALA 279 CO 0.00 0.46 -0.08 -0.92 0.00 0.00 0.00 179.25 178.72 1vld h TYR 280 N 0.36 -0.16 -0.81 0.00 3.20 0.70 0.11 116.97 120.36 1vld h TYR 280 Ca 0.00 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.91 1vld h TYR 280 Cb 1.04 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 39.40 1vld h TYR 280 CO 0.09 -0.14 0.53 1.15 -1.64 0.00 0.00 178.16 178.15 1vld h THR 281 N 0.02 1.21 -0.43 1.81 2.02 -1.02 -0.58 112.91 115.94 1vld h THR 281 Ca 0.18 -0.38 -0.05 0.00 0.77 0.00 0.00 66.41 66.92 1vld h THR 281 Cb 0.26 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 1vld h THR 281 CO -0.36 0.20 0.07 -0.50 0.37 0.00 0.00 175.52 175.30 1vld h TRP 282 N 1.10 0.75 -0.65 3.16 6.55 -0.71 -1.45 115.95 124.70 1vld h TRP 282 Ca 0.30 -0.10 -0.07 0.00 0.95 0.00 0.00 58.89 59.96 1vld h TRP 282 Cb -0.12 -0.21 -0.03 0.00 -0.86 0.00 0.00 29.16 27.94 1vld h TRP 282 CO -0.02 0.72 0.12 -0.07 -1.05 0.00 0.00 178.44 178.15 1vld h LEU 283 N 0.57 0.99 -0.98 -4.49 3.38 -0.52 0.13 115.31 114.40 1vld h LEU 283 Ca 0.13 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 1vld h LEU 283 Cb 0.37 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1vld h LEU 283 CO 0.01 0.98 -0.48 0.11 0.09 0.00 0.00 178.44 179.15 1vld h LYS 284 N 0.99 0.07 -0.08 1.13 1.79 -0.96 -3.26 116.57 116.24 1vld h LYS 284 Ca 0.20 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 1vld h LYS 284 Cb 0.40 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1vld h LYS 284 CO 0.01 0.54 0.00 0.39 -1.08 0.00 0.00 179.45 179.31 1vld n GLU 285 N -3.97 1.31 -2.61 3.15 1.02 -0.56 -4.98 120.64 114.01 1vld n GLU 285 Ca -0.02 -1.50 -0.21 0.00 -0.02 0.00 0.00 57.16 55.41 1vld n GLU 285 Cb 0.51 -1.29 0.01 0.00 -0.02 0.00 0.00 31.44 30.64 1vld n GLU 285 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1vld n ASP 286 N 0.83 -5.84 -2.77 1.62 9.92 0.38 -4.91 116.55 115.79 1vld n ASP 286 Ca 0.10 -0.11 -0.36 0.00 -0.53 0.00 0.00 54.79 53.88 1vld n ASP 286 Cb 0.39 -4.78 0.01 0.00 -0.64 0.00 0.00 41.12 36.10 1vld n ASP 286 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1vld n SER 287 N -2.03 7.23 -3.63 -2.24 3.41 -0.67 -4.93 113.62 110.76 1vld n SER 287 Ca -0.19 -3.65 -0.15 0.00 -0.26 0.00 0.00 58.87 54.62 1vld n SER 287 Cb 0.66 -1.11 -0.07 0.00 -0.26 0.00 0.00 64.21 63.42 1vld n SER 287 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1vld s TYR 288 N -3.37 1.31 -1.12 7.33 1.13 -1.26 -4.67 117.35 116.69 1vld s TYR 288 Ca 0.54 -1.42 -0.19 0.00 -1.41 0.00 0.00 57.07 54.59 1vld s TYR 288 Cb 0.42 -0.45 0.09 0.00 -1.10 0.00 0.00 41.96 40.92 1vld s TYR 288 CO -0.35 -0.88 1.49 0.34 -2.51 0.00 0.00 175.55 173.64 1vld s ASP 289 N -3.25 6.72 0.29 -0.18 -1.08 0.17 -4.86 116.67 114.49 1vld s ASP 289 Ca 0.36 -2.12 -0.02 0.00 -0.52 0.00 0.00 52.55 50.26 1vld s ASP 289 Cb 0.03 -2.52 0.42 0.00 -1.46 0.00 0.00 42.92 39.39 1vld s ASP 289 CO 0.20 -1.21 1.92 0.11 0.52 0.00 0.00 175.17 176.72 1vld h LYS 290 N 8.50 1.02 -0.41 4.34 1.57 -1.94 -2.07 116.57 127.58 1vld h LYS 290 Ca 0.29 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1vld h LYS 290 Cb 0.95 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1vld h LYS 290 CO 1.36 0.74 0.21 0.93 -0.57 0.00 0.00 179.45 182.11 1vld h GLU 291 N 1.04 0.58 0.08 3.15 3.07 -1.98 -1.67 114.58 118.85 1vld h GLU 291 Ca 0.27 -0.08 -0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1vld h GLU 291 Cb 0.00 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 27.80 1vld h GLU 291 CO -0.05 0.49 -0.05 -0.92 -1.40 0.00 0.00 179.01 177.09 1vld h TYR 292 N 0.53 -0.12 -0.88 4.33 3.20 -1.88 -2.95 116.97 119.19 1vld h TYR 292 Ca 0.14 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 1vld h TYR 292 Cb 0.09 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1vld h TYR 292 CO -0.02 -0.07 0.48 0.28 -1.64 0.00 0.00 178.16 177.19 1vld h VAL 293 N -0.12 1.26 0.00 1.81 2.07 -1.27 0.24 116.25 120.23 1vld h VAL 293 Ca -0.01 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1vld h VAL 293 Cb 0.10 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1vld h VAL 293 CO 0.01 0.29 -0.20 0.00 0.02 0.00 0.00 177.57 177.69 1vld h ALA 294 N 1.29 1.62 0.07 1.67 0.00 -1.22 -1.81 119.26 120.88 1vld h ALA 294 Ca 0.31 -0.18 -0.36 0.00 0.00 0.00 0.00 54.91 54.68 1vld h ALA 294 Cb 0.03 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1vld h ALA 294 CO -0.05 0.25 -2.08 0.00 0.00 0.00 0.00 179.25 177.37 1vld n ALA 295 N -2.48 1.14 -1.02 0.00 0.00 -0.96 -4.60 120.51 112.59 1vld n ALA 295 Ca -0.02 -0.78 0.08 0.00 0.00 0.00 0.00 53.44 52.72 1vld n ALA 295 Cb 0.26 -0.55 0.25 0.00 0.00 0.00 0.00 19.45 19.41 1vld n ALA 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1vld n ASN 296 N -3.31 3.75 -4.17 0.00 3.02 0.81 -4.98 115.26 110.38 1vld n ASN 296 Ca -0.32 -3.05 -0.18 0.00 -0.03 0.00 0.00 54.58 50.99 1vld n ASN 296 Cb 1.04 -0.54 -0.12 0.00 -0.61 0.00 0.00 39.78 39.55 1vld n ASN 296 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vld s ALA 297 N -2.85 1.18 -0.01 5.41 0.00 -0.68 -1.06 121.76 123.74 1vld s ALA 297 Ca 0.42 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 51.42 1vld s ALA 297 Cb 0.34 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 1vld s ALA 297 CO 0.08 0.17 -0.17 -1.58 0.00 0.00 0.00 175.76 174.26 1vld s HIS 298 N -1.28 1.51 -0.98 0.00 2.46 0.36 -4.71 115.29 112.64 1vld s HIS 298 Ca -0.02 -0.29 0.00 0.00 0.47 0.00 0.00 55.06 55.22 1vld s HIS 298 Cb -0.10 -0.97 0.00 0.00 -0.13 0.00 0.00 32.58 31.38 1vld s HIS 298 CO 0.02 -0.02 0.00 0.41 -2.47 0.00 0.00 174.74 172.68 1vld n GLY 299 N 2.63 1.03 0.29 1.59 0.00 -1.26 -1.82 105.19 107.65 1vld n GLY 299 Ca -0.15 -0.28 -0.07 0.00 0.00 0.00 0.00 46.02 45.52 1vld n GLY 299 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1vld h PHE 300 N 0.00 1.00 -0.39 1.61 3.57 -1.91 -2.50 116.94 118.31 1vld h PHE 300 Ca -0.19 -0.17 0.01 0.00 3.53 0.00 0.00 57.97 61.15 1vld h PHE 300 Cb 0.79 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 1vld h PHE 300 CO 0.38 0.92 0.25 0.93 -2.23 0.00 0.00 178.31 178.55 1vld h GLU 301 N 0.85 0.49 -0.01 1.11 3.07 -1.97 0.77 114.58 118.88 1vld h GLU 301 Ca 0.15 -0.03 -0.10 0.00 -0.50 0.00 0.00 59.36 58.88 1vld h GLU 301 Cb 0.54 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 1vld h GLU 301 CO 0.03 0.32 -0.48 0.93 -1.40 0.00 0.00 179.01 178.41 1vld h GLU 302 N 0.50 0.03 -0.16 2.33 3.07 -1.96 -2.25 114.58 116.14 1vld h GLU 302 Ca 0.15 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.95 1vld h GLU 302 Cb -0.03 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1vld h GLU 302 CO -0.05 0.51 -0.06 2.35 -1.40 0.00 0.00 179.01 180.36 1vld h TRP 303 N 0.03 0.38 -0.64 4.33 7.01 -0.95 -2.35 115.95 123.75 1vld h TRP 303 Ca -0.00 -0.09 0.08 0.00 2.11 0.00 0.00 58.89 60.99 1vld h TRP 303 Cb 0.87 -0.09 -0.06 0.00 -2.10 0.00 0.00 29.16 27.78 1vld h TRP 303 CO 0.00 0.63 0.31 0.00 -2.79 0.00 0.00 178.44 176.59 1vld h ALA 304 N 0.69 0.85 -0.98 2.65 0.00 -0.68 0.42 119.26 122.21 1vld h ALA 304 Ca 0.04 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1vld h ALA 304 Cb 0.52 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1vld h ALA 304 CO 0.02 -0.08 0.63 -0.44 0.00 0.00 0.00 179.25 179.39 1vld h ASP 305 N 0.55 1.03 -0.22 0.00 3.32 -1.29 0.07 116.42 119.87 1vld h ASP 305 Ca 0.31 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.36 1vld h ASP 305 Cb 0.30 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1vld h ASP 305 CO -0.24 0.67 0.12 0.22 -1.72 0.00 0.00 179.24 178.29 1vld h TYR 306 N 1.18 0.30 -0.58 4.55 3.20 -0.45 -1.47 116.97 123.69 1vld h TYR 306 Ca 0.41 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.29 1vld h TYR 306 Cb 0.11 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 1vld h TYR 306 CO -0.01 0.26 0.38 0.28 -1.64 0.00 0.00 178.16 177.43 1vld h VAL 307 N 0.25 1.13 0.00 1.81 2.07 -0.13 -2.03 116.25 119.34 1vld h VAL 307 Ca 0.08 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1vld h VAL 307 Cb 0.06 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1vld h VAL 307 CO -0.01 0.14 0.00 0.18 0.02 0.00 0.00 177.57 177.90 1vld n LEU 308 N -4.70 0.40 0.00 2.57 4.77 -0.08 -1.79 117.00 118.18 1vld n LEU 308 Ca 0.04 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 1vld n LEU 308 Cb 0.04 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1vld n LEU 308 CO 0.35 -0.53 0.00 0.61 -1.33 0.00 0.00 177.39 176.49 1vld n GLY 309 N -0.35 0.80 0.23 -0.72 0.00 -0.76 -4.14 105.19 100.25 1vld n GLY 309 Ca 0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.19 1vld n GLY 309 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vld h LYS 310 N 3.61 0.00 0.00 1.61 1.57 -1.47 -0.91 116.57 120.98 1vld h LYS 310 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1vld h LYS 310 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1vld h LYS 310 CO 0.00 0.00 -1.69 0.25 -0.57 0.00 0.00 179.45 177.44 1vld n THR 311 N -2.77 0.33 -0.10 -0.16 -2.24 -1.26 -4.61 114.28 103.47 1vld n THR 311 Ca 0.01 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1vld n THR 311 Cb 0.27 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1vld n THR 311 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1vld n ASP 312 N -2.15 1.81 -2.13 3.42 3.85 -1.25 -5.00 116.55 115.11 1vld n ASP 312 Ca -0.09 -1.91 -0.20 0.00 -0.71 0.00 0.00 54.79 51.88 1vld n ASP 312 Cb 0.56 -0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 40.31 1vld n ASP 312 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1vld n GLY 313 N -0.46 0.01 2.52 6.12 0.00 -0.36 -4.97 105.19 108.06 1vld n GLY 313 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1vld n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vld s THR 314 N -2.95 0.38 0.26 2.61 2.01 -1.17 -5.02 115.64 111.75 1vld s THR 314 Ca 0.00 -1.78 -0.31 0.00 0.31 0.00 0.00 61.69 59.91 1vld s THR 314 Cb 0.00 -1.28 -0.12 0.00 0.01 0.00 0.00 72.50 71.11 1vld s THR 314 CO 0.00 -0.94 1.65 -2.65 -0.69 0.00 0.00 174.62 171.99 1vld n PRO 315 N 4.07 2.74 -1.47 4.92 -0.02 -1.26 -4.19 135.00 139.79 1vld n PRO 315 Ca 0.10 0.98 -0.39 0.00 -2.02 0.00 0.00 63.50 62.16 1vld n PRO 315 Cb 0.37 -2.79 -0.02 0.00 -0.02 0.00 0.00 33.50 31.04 1vld n PRO 315 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1vld n LYS 316 N 2.92 3.91 -1.42 -0.52 4.76 -0.74 -4.85 118.16 122.22 1vld n LYS 316 Ca 0.12 -2.49 -0.30 0.00 -2.87 0.00 0.00 58.31 52.77 1vld n LYS 316 Cb 0.36 -2.77 0.10 0.00 -1.84 0.00 0.00 35.03 30.89 1vld n LYS 316 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1vld s THR 317 N 1.42 3.03 0.32 -0.18 -4.23 -1.26 -3.46 115.64 111.28 1vld s THR 317 Ca 0.66 0.33 0.04 0.00 -1.18 0.00 0.00 61.69 61.55 1vld s THR 317 Cb 0.18 -2.98 0.14 0.00 1.34 0.00 0.00 72.50 71.18 1vld s THR 317 CO -0.07 -0.44 1.84 0.00 -0.54 0.00 0.00 174.62 175.41 1vld h GLU 319 N 0.49 1.16 -0.60 0.00 3.07 -1.93 0.21 114.58 116.98 1vld h GLU 319 Ca 0.10 -0.19 -0.07 0.00 -0.50 0.00 0.00 59.36 58.70 1vld h GLU 319 Cb 0.41 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 28.09 1vld h GLU 319 CO 0.02 0.92 0.08 2.35 -1.40 0.00 0.00 179.01 180.98 1vld h TRP 320 N 1.14 1.03 -0.48 4.33 7.01 -1.67 -1.87 115.95 125.44 1vld h TRP 320 Ca 0.27 -0.13 -0.06 0.00 2.11 0.00 0.00 58.89 61.08 1vld h TRP 320 Cb 0.16 -0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 26.92 1vld h TRP 320 CO 0.02 0.88 0.08 0.00 -2.79 0.00 0.00 178.44 176.63 1vld h ALA 321 N 1.17 0.63 -0.37 2.65 0.00 -0.14 -2.48 119.26 120.72 1vld h ALA 321 Ca 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1vld h ALA 321 Cb 0.42 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1vld h ALA 321 CO 0.01 0.36 0.24 1.49 0.00 0.00 0.00 179.25 181.35 1vld h GLU 322 N 0.66 0.49 -0.38 0.00 4.81 -0.37 0.32 114.58 120.11 1vld h GLU 322 Ca 0.15 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.40 1vld h GLU 322 Cb 0.38 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1vld h GLU 322 CO 0.01 0.34 0.26 1.49 -0.73 0.00 0.00 179.01 180.38 1vld h GLU 323 N 0.50 0.24 0.10 1.92 4.81 -1.15 0.36 114.58 121.35 1vld h GLU 323 Ca 0.14 -0.01 -0.25 0.00 -0.13 0.00 0.00 59.36 59.10 1vld h GLU 323 Cb -0.04 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 1vld h GLU 323 CO -0.03 0.16 -1.28 0.93 -0.73 0.00 0.00 179.01 178.06 1vld h GLU 324 N 0.25 0.21 0.00 1.92 4.39 -0.93 -3.42 114.58 116.99 1vld h GLU 324 Ca 0.17 -0.36 -0.16 0.00 0.34 0.00 0.00 59.36 59.35 1vld h GLU 324 Cb 0.36 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 1vld h GLU 324 CO -0.03 1.17 -2.04 -1.13 -1.16 0.00 0.00 179.01 175.81 1vld n SER 325 N -4.02 0.14 0.00 1.42 3.41 0.11 -4.80 113.62 109.88 1vld n SER 325 Ca -0.24 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1vld n SER 325 Cb 0.85 1.33 0.00 0.00 -0.26 0.00 0.00 64.21 66.13 1vld n SER 325 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vld n GLY 326 N 1.46 1.71 3.69 5.00 0.00 0.12 -1.73 105.19 115.44 1vld n GLY 326 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1vld n GLY 326 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vld s VAL 327 N -2.34 4.80 0.12 1.61 1.01 -1.26 -4.98 120.40 119.36 1vld s VAL 327 Ca 0.00 2.01 -0.35 0.00 0.00 0.00 0.00 61.98 63.64 1vld s VAL 327 Cb 0.00 -4.30 -0.17 0.00 0.00 0.00 0.00 36.38 31.91 1vld s VAL 327 CO 0.00 0.02 1.20 -2.65 0.00 0.00 0.00 175.10 173.67 1vld n PRO 328 N 4.94 0.99 -0.31 2.72 -0.02 -1.26 -3.90 135.00 138.16 1vld n PRO 328 Ca 0.08 0.35 0.01 0.00 -2.02 0.00 0.00 63.50 61.93 1vld n PRO 328 Cb 0.49 -1.89 0.20 0.00 -0.02 0.00 0.00 33.50 32.28 1vld n PRO 328 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vld h ALA 329 N 3.71 1.43 -0.59 3.55 0.00 -1.93 -2.40 119.26 123.02 1vld h ALA 329 Ca -0.45 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1vld h ALA 329 Cb 1.35 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1vld h ALA 329 CO 0.72 0.49 0.26 0.00 0.00 0.00 0.00 179.25 180.71 1vld h GLU 331 N 0.83 0.28 -0.66 0.00 5.08 -1.82 -1.38 114.58 116.91 1vld h GLU 331 Ca 0.20 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 1vld h GLU 331 Cb 0.13 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1vld h GLU 331 CO -0.02 1.02 0.22 0.82 -1.00 0.00 0.00 179.01 180.05 1vld h ILE 332 N 0.15 1.25 -0.14 3.13 2.04 -1.18 -1.37 117.51 121.40 1vld h ILE 332 Ca -0.06 -0.83 -0.15 0.00 1.00 0.00 0.00 64.86 64.82 1vld h ILE 332 Cb 1.54 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1vld h ILE 332 CO 0.15 0.32 -0.54 -0.09 0.00 0.00 0.00 178.15 177.99 1vld h ARG 333 N 0.95 0.41 -0.56 2.37 2.43 -1.29 -2.08 114.38 116.61 1vld h ARG 333 Ca 0.22 -0.25 -0.06 0.00 -0.81 0.00 0.00 59.98 59.07 1vld h ARG 333 Cb 0.27 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1vld h ARG 333 CO -0.01 0.84 0.11 0.00 -1.51 0.00 0.00 179.97 179.40 1vld h ALA 334 N 1.11 0.75 -0.13 2.80 0.00 -0.92 -2.21 119.26 120.65 1vld h ALA 334 Ca 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1vld h ALA 334 Cb 1.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1vld h ALA 334 CO 0.09 0.48 0.03 1.25 0.00 0.00 0.00 179.25 181.10 1vld h LEU 335 N 0.82 0.20 -0.74 0.00 5.85 -1.17 -1.85 115.31 118.43 1vld h LEU 335 Ca 0.17 -0.23 0.12 0.00 0.84 0.00 0.00 57.88 58.79 1vld h LEU 335 Cb 0.39 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.28 1vld h LEU 335 CO 0.01 0.38 0.32 0.00 -0.34 0.00 0.00 178.44 178.81 1vld h ALA 336 N 0.83 1.03 -0.25 1.25 0.00 -1.25 0.12 119.26 120.99 1vld h ALA 336 Ca 0.04 0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 1vld h ALA 336 Cb 0.26 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1vld h ALA 336 CO 0.00 -0.15 -0.57 0.00 0.00 0.00 0.00 179.25 178.53 1vld h ARG 337 N 0.50 0.78 -0.44 0.00 3.08 -1.30 -2.21 114.38 114.80 1vld h ARG 337 Ca 0.39 -0.51 -0.10 0.00 0.07 0.00 0.00 59.98 59.83 1vld h ARG 337 Cb 0.53 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1vld h ARG 337 CO -0.35 1.14 -0.13 0.37 -1.07 0.00 0.00 179.97 179.93 1vld h GLN 338 N 0.59 0.86 -0.54 0.04 5.75 -0.79 -2.80 115.11 118.23 1vld h GLN 338 Ca 0.01 -0.34 0.04 0.00 -0.15 0.00 0.00 58.65 58.20 1vld h GLN 338 Cb 1.17 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.63 1vld h GLN 338 CO 0.12 0.98 0.30 2.35 -2.65 0.00 0.00 178.83 179.93 1vld h TRP 339 N 0.69 0.56 -0.18 3.99 2.91 -0.75 -1.21 115.95 121.96 1vld h TRP 339 Ca 0.11 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.13 1vld h TRP 339 Cb 0.67 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 29.14 1vld h TRP 339 CO 0.05 0.30 0.04 0.00 -1.03 0.00 0.00 178.44 177.80 1vld h ALA 340 N 1.26 0.24 -0.00 2.65 0.00 -1.31 -3.24 119.26 118.87 1vld h ALA 340 Ca 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1vld h ALA 340 Cb 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1vld h ALA 340 CO -0.13 -0.11 -0.13 0.36 0.00 0.00 0.00 179.25 179.24 1vld n LYS 341 N -4.78 0.10 -4.27 0.00 2.85 -1.07 -4.88 118.16 106.11 1vld n LYS 341 Ca -0.04 -0.02 -0.27 0.00 -1.05 0.00 0.00 58.31 56.92 1vld n LYS 341 Cb 0.17 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 32.96 1vld n LYS 341 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1vld s LYS 342 N -2.92 2.09 -0.49 -1.58 -0.14 -0.47 -5.04 119.74 111.20 1vld s LYS 342 Ca 0.16 -1.22 -0.27 0.00 -1.36 0.00 0.00 55.97 53.27 1vld s LYS 342 Cb 0.19 -2.19 -0.02 0.00 -1.68 0.00 0.00 37.83 34.13 1vld s LYS 342 CO 0.56 0.45 1.83 -0.80 -0.76 0.00 0.00 175.35 176.63 1vld s ASN 343 N -2.75 5.53 -0.10 2.83 0.01 -1.26 -4.82 114.94 114.38 1vld s ASN 343 Ca 0.24 0.76 0.02 0.00 -0.71 0.00 0.00 52.86 53.18 1vld s ASN 343 Cb -0.09 -2.53 -0.01 0.00 0.41 0.00 0.00 41.25 39.03 1vld s ASN 343 CO 0.15 -2.09 -0.17 -0.89 -1.51 0.00 0.00 177.10 172.59 1vld s THR 344 N 8.18 2.71 -0.02 1.60 2.01 -1.01 -1.65 115.64 127.46 1vld s THR 344 Ca 0.73 -0.81 -0.01 0.00 0.31 0.00 0.00 61.69 61.91 1vld s THR 344 Cb -0.17 -2.08 -0.04 0.00 0.01 0.00 0.00 72.50 70.22 1vld s THR 344 CO 0.26 0.55 0.07 -0.31 -0.69 0.00 0.00 174.62 174.51 1vld s TYR 345 N 0.03 3.27 -0.35 4.92 1.51 -0.52 -3.84 117.35 122.38 1vld s TYR 345 Ca -0.06 0.21 -0.10 0.00 -1.01 0.00 0.00 57.07 56.10 1vld s TYR 345 Cb -0.15 -1.75 0.02 0.00 -0.11 0.00 0.00 41.96 39.97 1vld s TYR 345 CO 0.05 0.55 0.18 -1.17 -1.11 0.00 0.00 175.55 174.05 1vld s LEU 346 N -1.61 4.47 -0.98 -1.29 2.96 -0.45 -1.52 118.68 120.26 1vld s LEU 346 Ca 0.21 -0.83 -0.14 0.00 -0.22 0.00 0.00 54.13 53.16 1vld s LEU 346 Cb -0.12 -2.01 0.20 0.00 0.50 0.00 0.00 46.19 44.77 1vld s LEU 346 CO 0.12 -0.31 1.05 0.00 -1.32 0.00 0.00 176.35 175.89 1vld s ALA 347 N 1.57 4.04 -0.37 5.97 0.00 0.19 -0.78 121.76 132.39 1vld s ALA 347 Ca 0.03 -3.31 -0.18 0.00 0.00 0.00 0.00 51.96 48.49 1vld s ALA 347 Cb -0.18 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.17 1vld s ALA 347 CO 0.06 -2.52 0.52 0.00 0.00 0.00 0.00 175.76 173.82 1vld s ALA 348 N 0.71 3.45 0.01 0.00 0.00 -1.26 -0.14 121.76 124.52 1vld s ALA 348 Ca 0.29 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1vld s ALA 348 Cb -0.07 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1vld s ALA 348 CO -0.07 -1.35 0.00 0.41 0.00 0.00 0.00 175.76 174.75 1vld n GLY 349 N 4.87 -2.13 0.18 0.00 0.00 -0.69 -0.42 105.19 107.01 1vld n GLY 349 Ca -0.05 -1.48 0.12 0.00 0.00 0.00 0.00 46.02 44.61 1vld n GLY 349 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vld h GLY 350 N -0.02 0.00 0.56 -0.02 0.00 -1.74 -3.36 103.07 98.49 1vld h GLY 350 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.98 1vld h GLY 350 CO 0.00 0.00 -2.03 -0.10 0.00 0.00 0.00 176.54 174.41 1vld n LEU 351 N -2.91 2.00 0.00 3.11 7.94 -1.26 -3.70 117.00 122.18 1vld n LEU 351 Ca 0.03 0.19 0.00 0.00 -1.11 0.00 0.00 56.01 55.12 1vld n LEU 351 Cb 0.52 -0.61 0.00 0.00 0.53 0.00 0.00 43.42 43.86 1vld n LEU 351 CO 0.35 0.72 0.00 0.61 -1.11 0.00 0.00 177.39 177.96 1vld n GLY 352 N 1.90 0.71 0.00 -3.96 0.00 -1.25 -4.44 105.19 98.16 1vld n GLY 352 Ca -0.30 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1vld n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vld n GLY 353 N 0.00 0.71 7.00 -0.02 0.00 0.44 -4.00 105.19 109.32 1vld n GLY 353 Ca 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.74 1vld n GLY 353 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1vld n TRP 354 N -0.41 -0.23 0.00 1.61 8.01 -1.26 -3.78 117.44 121.38 1vld n TRP 354 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1vld n TRP 354 Cb 0.00 0.09 0.00 0.00 -2.01 0.00 0.00 31.31 29.39 1vld n TRP 354 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1vld n GLY 355 N 0.00 2.27 0.41 6.99 0.00 -1.26 -3.92 105.19 109.68 1vld n GLY 355 Ca 0.00 -1.45 0.22 0.00 0.00 0.00 0.00 46.02 44.79 1vld n GLY 355 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vld h GLY 356 N 0.00 0.00 1.69 -0.02 0.00 -1.95 -0.36 103.07 102.43 1vld h GLY 356 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1vld h GLY 356 CO 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 176.54 176.46 1vld h ALA 357 N 1.38 1.42 0.00 3.60 0.00 -1.86 -2.92 119.26 120.88 1vld h ALA 357 Ca 0.24 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1vld h ALA 357 Cb 1.34 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1vld h ALA 357 CO -0.00 0.41 -0.12 0.00 0.00 0.00 0.00 179.25 179.53 1vld n ARG 359 N -3.86 2.97 -3.84 0.00 1.85 -1.10 0.30 116.66 112.98 1vld n ARG 359 Ca -0.02 -4.50 -0.08 0.00 -1.00 0.00 0.00 57.85 52.25 1vld n ARG 359 Cb 0.22 -2.43 -0.00 0.00 -1.05 0.00 0.00 32.46 29.19 1vld n ARG 359 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1vld s ALA 360 N -1.58 -1.04 -0.66 2.89 0.00 -1.24 -1.99 121.76 118.14 1vld s ALA 360 Ca 0.29 -0.48 0.14 0.00 0.00 0.00 0.00 51.96 51.92 1vld s ALA 360 Cb -0.05 0.78 0.68 0.00 0.00 0.00 0.00 23.12 24.53 1vld s ALA 360 CO -0.09 -1.02 1.44 -1.13 0.00 0.00 0.00 175.76 174.96 1vld n SER 361 N -0.83 0.30 -0.20 0.00 3.41 -1.25 -1.68 113.62 113.37 1vld n SER 361 Ca -0.06 0.61 0.02 0.00 -0.26 0.00 0.00 58.87 59.18 1vld n SER 361 Cb 0.59 -0.66 0.05 0.00 -0.26 0.00 0.00 64.21 63.93 1vld n SER 361 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vld n HIS 362 N -1.87 0.14 -0.17 7.33 1.44 -1.26 -4.45 115.22 116.38 1vld n HIS 362 Ca 0.01 -0.50 0.07 0.00 -2.01 0.00 0.00 57.72 55.28 1vld n HIS 362 Cb 0.10 -0.04 0.36 0.00 0.12 0.00 0.00 29.99 30.53 1vld n HIS 362 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 1vld h GLY 363 N 0.62 0.91 0.87 -1.39 0.00 -1.38 -1.04 103.07 101.66 1vld h GLY 363 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 1vld h GLY 363 CO 0.00 0.22 -0.13 -2.22 0.00 0.00 0.00 176.54 174.41 1vld h ILE 364 N 0.73 0.77 -0.18 2.60 2.04 -1.80 -2.09 117.51 119.58 1vld h ILE 364 Ca 0.30 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.81 1vld h ILE 364 Cb 0.25 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1vld h ILE 364 CO -0.10 0.06 -0.30 -0.33 0.00 0.00 0.00 178.15 177.48 1vld h GLU 365 N -0.49 0.35 -0.70 2.37 4.39 -1.86 -2.17 114.58 116.46 1vld h GLU 365 Ca -0.04 -0.14 -0.06 0.00 0.34 0.00 0.00 59.36 59.47 1vld h GLU 365 Cb 0.37 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1vld h GLU 365 CO 0.06 0.62 0.21 2.35 -1.16 0.00 0.00 179.01 181.09 1vld h TRP 366 N 0.31 1.14 -0.34 4.33 7.01 -1.11 0.48 115.95 127.77 1vld h TRP 366 Ca 0.04 -0.12 -0.04 0.00 2.11 0.00 0.00 58.89 60.89 1vld h TRP 366 Cb 0.69 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 27.40 1vld h TRP 366 CO 0.02 0.91 0.07 0.00 -2.79 0.00 0.00 178.44 176.65 1vld h ALA 367 N 1.10 0.46 -0.19 2.65 0.00 -1.18 -0.13 119.26 121.96 1vld h ALA 367 Ca 0.23 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1vld h ALA 367 Cb 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1vld h ALA 367 CO -0.01 0.14 -0.26 0.00 0.00 0.00 0.00 179.25 179.12 1vld h ARG 368 N 0.40 0.35 -0.13 0.00 3.08 -1.10 -2.16 114.38 114.82 1vld h ARG 368 Ca 0.11 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1vld h ARG 368 Cb 0.32 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1vld h ARG 368 CO 0.00 0.59 0.07 0.78 -1.07 0.00 0.00 179.97 180.34 1vld h GLY 369 N 1.01 0.21 1.13 0.04 0.00 0.48 0.29 103.07 106.22 1vld h GLY 369 Ca 0.05 -0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.30 1vld h GLY 369 CO 0.04 0.09 0.53 -0.33 0.00 0.00 0.00 176.54 176.88 1vld h MET 370 N 0.10 1.00 -0.17 4.80 2.86 -0.77 -0.91 114.93 121.83 1vld h MET 370 Ca 0.05 -0.06 -0.15 0.00 -2.06 0.00 0.00 59.70 57.47 1vld h MET 370 Cb 0.10 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1vld h MET 370 CO -0.01 0.66 -0.54 0.82 1.06 0.00 0.00 176.91 178.90 1vld h ILE 371 N 1.03 1.33 -0.44 -1.22 2.04 -1.02 -2.53 117.51 116.69 1vld h ILE 371 Ca 0.31 -1.79 -0.03 0.00 1.00 0.00 0.00 64.86 64.35 1vld h ILE 371 Cb -0.02 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1vld h ILE 371 CO -0.08 0.55 0.18 0.00 0.00 0.00 0.00 178.15 178.80 1vld h ALA 372 N 1.02 0.57 -0.24 1.87 0.00 0.85 -1.37 119.26 121.96 1vld h ALA 372 Ca 0.01 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1vld h ALA 372 Cb 1.07 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1vld h ALA 372 CO 0.10 0.18 -0.23 -0.07 0.00 0.00 0.00 179.25 179.23 1vld h LEU 373 N 0.57 0.61 -1.21 0.00 4.07 -1.25 -2.59 115.31 115.51 1vld h LEU 373 Ca 0.15 -0.47 -0.03 0.00 0.08 0.00 0.00 57.88 57.61 1vld h LEU 373 Cb 0.19 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 41.73 1vld h LEU 373 CO -0.01 0.96 0.22 0.00 -1.08 0.00 0.00 178.44 178.53 1vld h ALA 374 N 0.67 1.38 0.14 1.53 0.00 -1.39 -2.76 119.26 118.83 1vld h ALA 374 Ca 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1vld h ALA 374 Cb 0.79 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1vld h ALA 374 CO 0.06 0.47 -0.07 1.15 0.00 0.00 0.00 179.25 180.86 1vld h THR 375 N 0.76 1.02 -0.25 0.00 2.02 -1.22 -1.33 112.91 113.92 1vld h THR 375 Ca 0.18 -0.75 0.07 0.00 0.77 0.00 0.00 66.41 66.69 1vld h THR 375 Cb 0.14 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1vld h THR 375 CO -0.02 0.17 0.34 0.24 0.37 0.00 0.00 175.52 176.62 1vld h MET 376 N -0.54 0.00 -0.73 6.66 2.07 -1.31 0.10 114.93 121.18 1vld h MET 376 Ca -0.02 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.61 1vld h MET 376 Cb 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.16 1vld h MET 376 CO 0.03 0.00 0.00 1.04 1.07 0.00 0.00 176.91 179.05 1vld n GLN 377 N -3.55 2.80 -2.85 1.72 1.13 -1.05 0.44 117.38 116.01 1vld n GLN 377 Ca 0.03 -2.68 -0.11 0.00 -1.94 0.00 0.00 57.00 52.30 1vld n GLN 377 Cb 0.47 -1.59 0.06 0.00 0.11 0.00 0.00 30.24 29.28 1vld n GLN 377 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vld n GLY 378 N 1.62 -0.34 3.69 1.08 0.00 0.35 -4.81 105.19 106.79 1vld n GLY 378 Ca 0.25 0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.98 1vld n GLY 378 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1vld n MET 379 N -2.93 2.17 0.00 1.61 0.00 -0.51 -2.72 117.12 114.73 1vld n MET 379 Ca -0.12 0.77 0.00 0.00 0.00 0.00 0.00 57.70 58.35 1vld n MET 379 Cb 0.60 -2.40 0.00 0.00 0.00 0.00 0.00 33.22 31.42 1vld n MET 379 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1vld n GLY 380 N 1.43 2.01 3.85 3.17 0.00 0.32 -4.54 105.19 111.42 1vld n GLY 380 Ca 0.08 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 1vld n GLY 380 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vld s LYS 381 N 0.00 3.61 0.13 1.61 -2.85 -1.10 -4.07 119.74 117.07 1vld s LYS 381 Ca 0.00 0.89 -0.35 0.00 -1.00 0.00 0.00 55.97 55.51 1vld s LYS 381 Cb 0.00 -2.08 -0.15 0.00 -2.06 0.00 0.00 37.83 33.54 1vld s LYS 381 CO 0.00 -0.55 1.48 -2.30 0.10 0.00 0.00 175.35 174.07 1vld n PRO 382 N -2.32 1.72 -0.53 1.78 -0.02 -1.26 -1.65 135.00 132.72 1vld n PRO 382 Ca 0.07 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1vld n PRO 382 Cb 0.54 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1vld n PRO 382 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vld n GLY 383 N 3.03 1.29 2.78 -1.23 0.00 -1.26 -5.01 105.19 104.79 1vld n GLY 383 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 1vld n GLY 383 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vld s SER 384 N -3.15 0.65 0.00 1.61 0.15 -0.66 -2.41 113.70 109.89 1vld s SER 384 Ca 0.00 0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.84 1vld s SER 384 Cb 0.00 0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 1vld s SER 384 CO 0.00 -0.21 0.00 -3.20 1.20 0.00 0.00 173.24 171.03 1vld n ASN 385 N 4.97 0.00 -4.55 5.45 2.85 -1.25 -0.53 115.26 122.20 1vld n ASN 385 Ca -0.11 0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 53.96 1vld n ASN 385 Cb 0.50 0.00 -0.10 0.00 1.24 0.00 0.00 39.78 41.42 1vld n ASN 385 CO 0.00 0.00 0.00 -0.32 -2.11 0.00 0.00 177.26 174.83 1vld s MET 386 N -2.00 3.64 -0.19 1.20 0.00 -1.26 -1.34 119.30 119.35 1vld s MET 386 Ca 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 55.69 55.12 1vld s MET 386 Cb 0.00 -3.77 0.07 0.00 0.00 0.00 0.00 34.83 31.13 1vld s MET 386 CO 0.00 -0.40 0.43 -0.46 0.00 0.00 0.00 175.02 174.59 1vld s TRP 387 N 1.82 -0.71 -2.65 4.11 -0.00 0.04 -4.88 118.94 116.67 1vld s TRP 387 Ca 0.08 1.44 0.26 0.00 -0.00 0.00 0.00 56.10 57.88 1vld s TRP 387 Cb -0.17 0.31 0.73 0.00 -0.00 0.00 0.00 33.47 34.34 1vld s TRP 387 CO 0.11 -0.41 1.56 0.43 -0.00 0.00 0.00 176.95 178.64 1vld n SER 388 N 4.68 2.06 0.00 5.86 7.64 -1.26 -3.10 113.62 129.50 1vld n SER 388 Ca -0.18 -1.69 0.00 0.00 1.01 0.00 0.00 58.87 58.01 1vld n SER 388 Cb 0.53 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1vld n SER 388 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1vld n THR 389 N 0.61 0.00 -0.07 0.44 -2.24 -1.26 -4.87 114.28 106.89 1vld n THR 389 Ca 0.17 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.83 1vld n THR 389 Cb 0.44 -0.14 -0.14 0.00 -2.10 0.00 0.00 70.33 68.39 1vld n THR 389 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1vld n THR 390 N -2.23 1.52 -3.83 4.28 -2.24 -1.26 -4.88 114.28 105.65 1vld n THR 390 Ca 0.00 -0.76 -0.25 0.00 -2.27 0.00 0.00 64.05 60.77 1vld n THR 390 Cb 0.03 -0.96 -0.02 0.00 -2.10 0.00 0.00 70.33 67.28 1vld n THR 390 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1vld s GLN 391 N -2.53 2.32 0.00 -0.78 -0.21 -1.26 -4.21 119.66 112.98 1vld s GLN 391 Ca -0.15 -1.87 0.00 0.00 0.02 0.00 0.00 55.36 53.36 1vld s GLN 391 Cb 0.07 -2.16 0.00 0.00 1.00 0.00 0.00 33.01 31.92 1vld s GLN 391 CO 0.78 -0.44 0.00 0.41 -2.12 0.00 0.00 175.29 173.92 1vld n GLY 392 N -1.64 1.10 3.73 3.09 0.00 -1.24 -4.38 105.19 105.85 1vld n GLY 392 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1vld n GLY 392 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vld s VAL 393 N -2.00 3.49 0.00 1.61 1.01 -1.21 -1.39 120.40 121.91 1vld s VAL 393 Ca 0.00 1.17 -0.00 0.00 0.00 0.00 0.00 61.98 63.15 1vld s VAL 393 Cb 0.00 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1vld s VAL 393 CO 0.00 0.15 0.66 -2.65 0.00 0.00 0.00 175.10 173.26 1vld n PRO 394 N 3.07 0.14 -1.91 2.72 -0.02 -1.26 -4.71 135.00 133.03 1vld n PRO 394 Ca 0.07 -0.07 -0.30 0.00 -2.02 0.00 0.00 63.50 61.19 1vld n PRO 394 Cb 0.44 -1.53 0.04 0.00 -0.02 0.00 0.00 33.50 32.43 1vld n PRO 394 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1vld s LEU 395 N 0.00 2.94 -0.98 2.45 1.43 -1.26 -4.78 118.68 118.48 1vld s LEU 395 Ca 0.04 1.12 -0.24 0.00 -1.03 0.00 0.00 54.13 54.03 1vld s LEU 395 Cb 0.02 -3.93 0.02 0.00 0.03 0.00 0.00 46.19 42.33 1vld s LEU 395 CO 0.00 -1.30 1.62 -0.62 0.23 0.00 0.00 176.35 176.28 1vld s ASP 396 N -4.35 6.03 0.58 2.29 3.68 -1.26 -4.81 116.67 118.84 1vld s ASP 396 Ca 0.58 -1.18 0.38 0.00 2.13 0.00 0.00 52.55 54.46 1vld s ASP 396 Cb -0.11 -2.57 1.95 0.00 -1.45 0.00 0.00 42.92 40.74 1vld s ASP 396 CO 0.51 -1.93 2.16 1.88 0.13 0.00 0.00 175.17 177.93 1vld h TYR 397 N 10.31 0.00 -0.05 -5.34 0.99 -1.96 -2.57 116.97 118.36 1vld h TYR 397 Ca 0.16 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.72 1vld h TYR 397 Cb 1.01 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.73 1vld h TYR 397 CO 1.26 0.00 -0.74 0.93 -0.00 0.00 0.00 178.16 179.61 1vld h GLU 398 N 0.00 0.28 -6.57 4.88 5.08 -2.02 -3.44 114.58 112.79 1vld h GLU 398 Ca 0.00 -0.24 -0.53 0.00 -1.00 0.00 0.00 59.36 57.59 1vld h GLU 398 Cb 0.16 0.05 0.03 0.00 0.50 0.00 0.00 28.75 29.49 1vld h GLU 398 CO 0.00 0.90 0.77 0.12 -1.00 0.00 0.00 179.01 179.79 1vld s PHE 399 N -3.52 3.19 -0.21 4.33 5.36 -0.97 -4.99 117.98 121.16 1vld s PHE 399 Ca -0.04 0.87 -0.06 0.00 -0.96 0.00 0.00 56.93 56.75 1vld s PHE 399 Cb 0.11 -3.75 -0.03 0.00 -0.34 0.00 0.00 43.02 39.01 1vld s PHE 399 CO 0.82 -2.66 0.02 -0.47 -1.46 0.00 0.00 175.22 171.47 1vld s TYR 400 N 1.05 3.06 -0.09 10.12 5.04 -1.26 -5.03 117.35 130.23 1vld s TYR 400 Ca 0.66 -0.43 -0.04 0.00 -2.44 0.00 0.00 57.07 54.81 1vld s TYR 400 Cb -0.39 -2.13 0.05 0.00 0.35 0.00 0.00 41.96 39.84 1vld s TYR 400 CO 0.31 -0.26 0.20 0.12 -1.34 0.00 0.00 175.55 174.59 1vld s PHE 401 N 1.14 -0.27 0.91 4.97 5.36 -1.26 -1.51 117.98 127.32 1vld s PHE 401 Ca 0.03 0.70 -0.10 0.00 -0.96 0.00 0.00 56.93 56.60 1vld s PHE 401 Cb -0.14 -0.07 0.14 0.00 -0.34 0.00 0.00 43.02 42.61 1vld s PHE 401 CO 0.02 -0.24 1.15 -2.14 -1.46 0.00 0.00 175.22 172.54 1vld s PRO 402 N 1.67 1.07 0.52 10.12 0.02 -1.26 -5.07 135.00 142.08 1vld s PRO 402 Ca -0.05 1.55 0.08 0.00 0.02 0.00 0.00 61.00 62.60 1vld s PRO 402 Cb -0.11 -1.73 0.05 0.00 0.02 0.00 0.00 34.50 32.72 1vld s PRO 402 CO -0.07 -2.59 0.59 0.20 -0.33 0.00 0.00 177.00 174.79 1vld s GLY 403 N -2.68 2.01 0.32 0.52 0.00 -1.26 -4.80 107.32 101.44 1vld s GLY 403 Ca 0.67 -1.79 0.16 0.00 0.00 0.00 0.00 44.72 43.76 1vld s GLY 403 CO 0.58 -1.75 1.62 0.10 0.00 0.00 0.00 173.10 173.65 1vld h TYR 404 N 0.53 0.00 0.00 1.90 -0.00 -1.46 -2.95 116.97 114.99 1vld h TYR 404 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.38 1vld h TYR 404 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.02 1vld h TYR 404 CO 0.61 0.48 0.00 0.00 -0.00 0.00 0.00 178.16 179.25 1vld n ALA 405 N -2.29 1.71 0.19 0.10 0.00 -0.93 -2.97 120.51 116.31 1vld n ALA 405 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 53.44 53.35 1vld n ALA 405 Cb 0.61 -1.21 0.12 0.00 0.00 0.00 0.00 19.45 18.97 1vld n ALA 405 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1vld n GLU 406 N -1.34 2.03 0.00 0.00 1.02 -1.12 -0.15 120.64 121.08 1vld n GLU 406 Ca 0.05 -1.22 0.00 0.00 -0.02 0.00 0.00 57.16 55.97 1vld n GLU 406 Cb 0.11 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 1vld n GLU 406 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vld n GLY 407 N 0.05 2.32 7.00 0.62 0.00 -1.16 -3.76 105.19 110.26 1vld n GLY 407 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1vld n GLY 407 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vld n GLY 408 N -1.98 2.55 0.98 -0.02 0.00 -1.26 -0.36 105.19 105.10 1vld n GLY 408 Ca 0.00 0.33 0.07 0.00 0.00 0.00 0.00 46.02 46.41 1vld n GLY 408 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1vld n ILE 409 N 0.00 0.89 -0.08 -0.61 -5.35 -1.26 -4.25 119.36 108.70 1vld n ILE 409 Ca 0.00 -0.69 -0.22 0.00 -0.27 0.00 0.00 62.75 61.58 1vld n ILE 409 Cb 0.00 0.15 -0.12 0.00 -1.74 0.00 0.00 39.64 37.93 1vld n ILE 409 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1vld n SER 410 N 0.76 2.01 -0.42 7.28 3.41 0.51 -4.75 113.62 122.42 1vld n SER 410 Ca 0.16 0.16 -0.05 0.00 -0.26 0.00 0.00 58.87 58.88 1vld n SER 410 Cb 0.50 -0.74 -0.02 0.00 -0.26 0.00 0.00 64.21 63.68 1vld n SER 410 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vld n GLY 411 N 1.86 0.77 3.56 5.00 0.00 -1.23 -0.05 105.19 115.10 1vld n GLY 411 Ca -0.40 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 1vld n GLY 411 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vld s ASP 412 N -2.60 5.44 0.00 1.61 -1.08 -1.26 -4.67 116.67 114.11 1vld s ASP 412 Ca 0.00 -0.54 0.10 0.00 -0.52 0.00 0.00 52.55 51.59 1vld s ASP 412 Cb 0.00 -2.55 0.43 0.00 -1.46 0.00 0.00 42.92 39.34 1vld s ASP 412 CO 0.00 -2.42 1.32 0.00 0.52 0.00 0.00 175.17 174.59 1vld n GLU 414 N -1.50 1.06 -0.07 0.00 2.13 -1.26 -4.47 120.64 116.53 1vld n GLU 414 Ca 0.02 -0.09 0.05 0.00 0.66 0.00 0.00 57.16 57.81 1vld n GLU 414 Cb 0.12 -1.29 0.07 0.00 0.27 0.00 0.00 31.44 30.61 1vld n GLU 414 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1vld n ASN 415 N -1.79 1.99 -3.62 4.31 3.02 -1.12 -5.02 115.26 113.03 1vld n ASN 415 Ca -0.01 -2.54 -0.09 0.00 -0.03 0.00 0.00 54.58 51.91 1vld n ASN 415 Cb 0.33 -0.24 -0.02 0.00 -0.61 0.00 0.00 39.78 39.24 1vld n ASN 415 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1vld s SER 416 N -1.96 -0.02 -0.27 6.41 1.04 -0.92 -4.99 113.70 112.99 1vld s SER 416 Ca 0.17 -0.93 0.08 0.00 0.48 0.00 0.00 55.95 55.75 1vld s SER 416 Cb 0.15 0.71 0.61 0.00 0.10 0.00 0.00 66.02 67.58 1vld s SER 416 CO 0.02 -1.36 1.61 0.00 0.98 0.00 0.00 173.24 174.49 1vld n ALA 417 N -0.46 4.25 0.26 5.32 0.00 0.79 -4.49 120.51 126.18 1vld n ALA 417 Ca -0.04 -1.90 0.08 0.00 0.00 0.00 0.00 53.44 51.58 1vld n ALA 417 Cb 0.60 -1.22 0.64 0.00 0.00 0.00 0.00 19.45 19.47 1vld n ALA 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vld h ALA 418 N 2.52 1.96 0.00 0.00 0.00 -1.74 -2.57 119.26 119.43 1vld h ALA 418 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1vld h ALA 418 Cb 2.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1vld h ALA 418 CO 0.62 0.02 0.00 0.78 0.00 0.00 0.00 179.25 180.67 1vld h GLY 419 N 0.04 0.00 0.49 0.00 0.00 -1.79 -1.17 103.07 100.64 1vld h GLY 419 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1vld h GLY 419 CO 0.00 0.00 -0.05 -2.75 0.00 0.00 0.00 176.54 173.74 1vld h PHE 420 N 0.00 0.09 0.00 5.60 3.57 -1.83 -3.47 116.94 120.91 1vld h PHE 420 Ca 0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1vld h PHE 420 Cb 0.17 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1vld h PHE 420 CO 0.00 0.63 0.00 1.17 -2.23 0.00 0.00 178.31 177.88 1vld n LYS 421 N -4.75 0.00 -0.02 1.11 4.81 -1.19 -5.00 118.16 113.13 1vld n LYS 421 Ca -0.08 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.26 1vld n LYS 421 Cb 0.32 -0.11 -0.04 0.00 0.02 0.00 0.00 35.03 35.22 1vld n LYS 421 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 1vld h PHE 422 N 0.00 -0.08 -0.89 5.64 3.57 -1.84 -2.74 116.94 120.61 1vld h PHE 422 Ca 0.00 0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.71 1vld h PHE 422 Cb 0.00 0.06 -0.11 0.00 2.79 0.00 0.00 35.95 38.68 1vld h PHE 422 CO 0.00 -0.06 0.43 0.00 -2.23 0.00 0.00 178.31 176.44 1vld h ALA 423 N 1.14 1.40 0.00 2.41 0.00 -1.49 0.53 119.26 123.25 1vld h ALA 423 Ca 0.07 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1vld h ALA 423 Cb 0.10 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1vld h ALA 423 CO -0.14 -0.24 -0.16 -1.49 0.00 0.00 0.00 179.25 177.22 1vld h TRP 424 N 0.50 0.00 0.09 0.00 4.06 -1.71 -1.05 115.95 117.85 1vld h TRP 424 Ca 0.53 0.00 -0.35 0.00 2.06 0.00 0.00 58.89 61.12 1vld h TRP 424 Cb 0.91 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.04 1vld h TRP 424 CO -0.11 0.16 -1.99 0.54 -3.56 0.00 0.00 178.44 173.48 1vld n ARG 425 N -3.72 0.73 0.09 0.49 1.74 0.82 -4.44 116.66 112.36 1vld n ARG 425 Ca -0.02 0.25 -0.07 0.00 -0.77 0.00 0.00 57.85 57.25 1vld n ARG 425 Cb 0.28 -1.71 0.01 0.00 -1.02 0.00 0.00 32.46 30.02 1vld n ARG 425 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 1vld h MET 426 N 0.05 0.13 -6.10 5.56 4.05 0.01 -3.44 114.93 115.19 1vld h MET 426 Ca -0.41 -0.14 -0.69 0.00 -0.28 0.00 0.00 59.70 58.17 1vld h MET 426 Cb 2.03 0.04 -0.28 0.00 -0.80 0.00 0.00 31.60 32.59 1vld h MET 426 CO 0.07 0.89 -0.83 -0.06 0.23 0.00 0.00 176.91 177.21 1vld s PHE 427 N -3.22 2.56 -1.92 1.39 0.40 -0.41 -4.98 117.98 111.79 1vld s PHE 427 Ca -0.02 -0.49 0.16 0.00 -0.60 0.00 0.00 56.93 55.98 1vld s PHE 427 Cb 0.11 -1.63 0.17 0.00 0.51 0.00 0.00 43.02 42.18 1vld s PHE 427 CO 0.81 -0.06 1.06 -0.40 0.70 0.00 0.00 175.22 177.33 1vld n ASP 428 N 2.75 2.49 -1.79 1.36 5.68 -1.25 -4.73 116.55 121.06 1vld n ASP 428 Ca -0.17 -1.72 -0.18 0.00 -0.50 0.00 0.00 54.79 52.22 1vld n ASP 428 Cb 0.52 -0.05 -0.04 0.00 -1.14 0.00 0.00 41.12 40.41 1vld n ASP 428 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vld n GLY 429 N 0.92 0.59 1.87 6.12 0.00 -1.25 -4.78 105.19 108.64 1vld n GLY 429 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1vld n GLY 429 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vld n LYS 430 N -2.63 0.00 -0.02 1.61 5.02 -1.26 -4.99 118.16 115.89 1vld n LYS 430 Ca -0.20 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.10 1vld n LYS 430 Cb 0.64 -0.07 -0.06 0.00 -0.02 0.00 0.00 35.03 35.51 1vld n LYS 430 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1vld n THR 431 N -3.30 0.21 -4.52 -0.18 -2.24 -1.26 -5.00 114.28 97.99 1vld n THR 431 Ca 0.00 -0.25 -0.23 0.00 -2.27 0.00 0.00 64.05 61.30 1vld n THR 431 Cb 0.01 -0.12 -0.16 0.00 -2.10 0.00 0.00 70.33 67.96 1vld n THR 431 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1vld s THR 432 N -2.43 1.02 0.15 4.28 -1.32 -1.26 -5.10 115.64 110.98 1vld s THR 432 Ca -0.03 -0.44 0.08 0.00 -1.21 0.00 0.00 61.69 60.09 1vld s THR 432 Cb 0.04 -0.93 -0.04 0.00 -1.51 0.00 0.00 72.50 70.07 1vld s THR 432 CO 0.34 0.32 -0.18 -0.36 -2.21 0.00 0.00 174.62 172.53 1vld s PHE 433 N 0.52 1.75 1.03 9.09 0.40 -1.26 -3.88 117.98 125.63 1vld s PHE 433 Ca -0.11 -0.48 -0.14 0.00 -0.60 0.00 0.00 56.93 55.61 1vld s PHE 433 Cb -0.14 -0.89 0.20 0.00 0.51 0.00 0.00 43.02 42.71 1vld s PHE 433 CO 0.02 0.29 1.12 -2.14 0.70 0.00 0.00 175.22 175.21 1vld s PRO 434 N -2.66 0.15 -0.52 0.24 0.02 -1.26 -4.99 135.00 125.98 1vld s PRO 434 Ca 0.13 0.24 0.03 0.00 0.02 0.00 0.00 61.00 61.42 1vld s PRO 434 Cb -0.06 -1.73 0.15 0.00 0.02 0.00 0.00 34.50 32.88 1vld s PRO 434 CO 0.06 -2.85 0.33 0.45 -0.33 0.00 0.00 177.00 174.65 1vld s SER 435 N -3.81 3.73 0.69 2.53 0.15 0.93 -5.01 113.70 112.91 1vld s SER 435 Ca 0.67 -3.09 -0.12 0.00 0.70 0.00 0.00 55.95 54.11 1vld s SER 435 Cb -0.14 -1.20 0.01 0.00 -1.71 0.00 0.00 66.02 62.98 1vld s SER 435 CO 0.56 -0.20 1.07 -2.84 1.20 0.00 0.00 173.24 173.03 1vld s PRO 436 N -0.28 2.88 -0.17 5.44 0.02 -1.26 -4.48 135.00 137.15 1vld s PRO 436 Ca 0.22 1.08 -0.01 0.00 0.02 0.00 0.00 61.00 62.31 1vld s PRO 436 Cb -0.15 -1.98 0.04 0.00 0.02 0.00 0.00 34.50 32.44 1vld s PRO 436 CO -0.07 -1.15 -0.03 0.45 -0.33 0.00 0.00 177.00 175.86 1vld s SER 437 N -3.40 2.79 -0.02 2.53 0.15 -1.26 -4.73 113.70 109.76 1vld s SER 437 Ca 0.60 -0.67 0.07 0.00 0.70 0.00 0.00 55.95 56.65 1vld s SER 437 Cb -0.16 -0.84 0.23 0.00 -1.71 0.00 0.00 66.02 63.55 1vld s SER 437 CO 0.50 -0.21 1.09 -0.46 1.20 0.00 0.00 173.24 175.37 1vld n ASN 438 N 4.91 1.68 -0.00 5.45 6.94 -1.26 -4.01 115.26 128.97 1vld n ASN 438 Ca -0.11 -2.09 -0.00 0.00 -0.02 0.00 0.00 54.58 52.35 1vld n ASN 438 Cb 0.48 -0.29 -0.00 0.00 -2.36 0.00 0.00 39.78 37.61 1vld n ASN 438 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1vld n LEU 439 N 0.21 2.23 -3.67 -4.53 4.77 -1.26 -4.63 117.00 110.11 1vld n LEU 439 Ca 0.08 -0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.65 1vld n LEU 439 Cb 0.31 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1vld n LEU 439 CO 0.07 0.37 2.70 -3.20 -1.33 0.00 0.00 177.39 176.00 1vld n ASN 440 N -2.63 5.01 -3.70 -1.43 5.15 -1.26 -1.42 115.26 114.97 1vld n ASN 440 Ca -0.00 -2.84 -0.10 0.00 -0.60 0.00 0.00 54.58 51.03 1vld n ASN 440 Cb 0.50 -1.61 -0.05 0.00 -0.53 0.00 0.00 39.78 38.10 1vld n ASN 440 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1vld s THR 441 N 2.48 0.06 0.34 -0.44 -1.32 -1.26 -4.87 115.64 110.63 1vld s THR 441 Ca 0.50 -0.73 0.08 0.00 -1.21 0.00 0.00 61.69 60.33 1vld s THR 441 Cb 0.14 -1.33 0.32 0.00 -1.51 0.00 0.00 72.50 70.12 1vld s THR 441 CO -0.07 -0.29 1.86 0.28 -2.21 0.00 0.00 174.62 174.19 1vld h SER 442 N 2.37 0.70 0.59 8.08 0.02 -1.98 -0.18 113.55 123.15 1vld h SER 442 Ca -0.33 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1vld h SER 442 Cb 1.25 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1vld h SER 442 CO 0.45 0.35 -0.20 0.00 -1.14 0.00 0.00 176.83 176.30 1vld n ALA 443 N -2.42 2.89 -1.56 3.77 0.00 -1.26 -4.76 120.51 117.17 1vld n ALA 443 Ca 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1vld n ALA 443 Cb 0.45 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1vld n ALA 443 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vld n GLY 444 N 1.42 0.66 3.16 0.00 0.00 -0.08 -5.02 105.19 105.33 1vld n GLY 444 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1vld n GLY 444 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1vld s GLN 445 N 2.12 0.32 0.17 1.61 0.74 -0.51 -4.87 119.66 119.24 1vld s GLN 445 Ca 0.00 0.38 -0.21 0.00 0.05 0.00 0.00 55.36 55.59 1vld s GLN 445 Cb 0.00 0.15 0.05 0.00 1.10 0.00 0.00 33.01 34.31 1vld s GLN 445 CO 0.00 -0.04 0.55 -3.38 -0.55 0.00 0.00 175.29 171.87 1vld s HIS 446 N 0.17 -0.38 0.15 1.67 -3.43 -1.26 -4.09 115.29 108.12 1vld s HIS 446 Ca -0.00 0.11 0.07 0.00 -0.80 0.00 0.00 55.06 54.44 1vld s HIS 446 Cb -0.02 0.48 -0.04 0.00 -1.43 0.00 0.00 32.58 31.57 1vld s HIS 446 CO 0.00 -0.85 -0.15 0.96 -2.00 0.00 0.00 174.74 172.70 1vld s ILE 447 N -3.79 1.51 0.21 -5.38 -4.36 -0.68 -4.89 121.20 103.82 1vld s ILE 447 Ca 0.03 -1.89 -0.30 0.00 -0.26 0.00 0.00 60.65 58.24 1vld s ILE 447 Cb -0.01 -1.73 -0.08 0.00 1.25 0.00 0.00 42.46 41.89 1vld s ILE 447 CO -0.10 -0.45 1.15 -2.84 0.24 0.00 0.00 174.94 172.94 1vld s PRO 448 N -2.97 4.54 0.22 0.37 0.02 -1.26 -1.52 135.00 134.40 1vld s PRO 448 Ca 0.14 1.83 -0.08 0.00 0.02 0.00 0.00 61.00 62.91 1vld s PRO 448 Cb -0.04 -3.23 0.30 0.00 0.02 0.00 0.00 34.50 31.55 1vld s PRO 448 CO 0.04 0.01 1.79 -0.09 -0.33 0.00 0.00 177.00 178.42 1vld h ARG 449 N 4.84 0.60 0.00 5.54 2.43 -1.38 -1.56 114.38 124.85 1vld h ARG 449 Ca -0.45 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1vld h ARG 449 Cb 1.21 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1vld h ARG 449 CO 0.72 0.40 0.00 1.28 -1.51 0.00 0.00 179.97 180.86 1vld n LEU 450 N -4.85 0.50 -0.44 3.80 4.77 -1.26 -2.85 117.00 116.67 1vld n LEU 450 Ca 0.10 0.70 0.06 0.00 -0.03 0.00 0.00 56.01 56.85 1vld n LEU 450 Cb 0.24 -0.73 0.11 0.00 -2.33 0.00 0.00 43.42 40.71 1vld n LEU 450 CO 0.26 -0.80 0.40 0.29 -1.33 0.00 0.00 177.39 176.21 1vld n LYS 451 N -2.14 0.94 -0.17 3.23 4.76 -0.60 -4.80 118.16 119.37 1vld n LYS 451 Ca -0.00 -2.34 -0.03 0.00 -2.87 0.00 0.00 58.31 53.06 1vld n LYS 451 Cb 0.07 -1.15 0.07 0.00 -1.84 0.00 0.00 35.03 32.18 1vld n LYS 451 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1vld h ILE 452 N 2.50 0.85 -0.74 -0.18 2.04 -1.36 -1.82 117.51 118.79 1vld h ILE 452 Ca -0.03 -0.14 0.06 0.00 1.00 0.00 0.00 64.86 65.76 1vld h ILE 452 Cb 1.19 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 1vld h ILE 452 CO 0.01 0.07 0.44 -0.65 0.00 0.00 0.00 178.15 178.02 1vld h PRO 453 N 0.40 0.78 -0.17 2.37 0.11 -1.87 -0.52 132.00 133.10 1vld h PRO 453 Ca 0.25 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.20 1vld h PRO 453 Cb 0.25 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 1vld h PRO 453 CO -0.24 0.52 -0.39 0.93 -0.21 0.00 0.00 178.00 178.61 1vld h GLU 454 N 0.80 0.38 -0.30 1.05 3.07 -1.82 -1.82 114.58 115.94 1vld h GLU 454 Ca 0.33 -0.18 -0.11 0.00 -0.50 0.00 0.00 59.36 58.89 1vld h GLU 454 Cb 0.17 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 1vld h GLU 454 CO -0.18 0.72 -0.25 0.00 -1.40 0.00 0.00 179.01 177.90 1vld h ILE 456 N 0.45 0.61 0.00 0.00 2.04 -1.00 0.19 117.51 119.79 1vld h ILE 456 Ca 0.05 -0.59 -0.18 0.00 1.00 0.00 0.00 64.86 65.14 1vld h ILE 456 Cb 0.81 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1vld h ILE 456 CO 0.07 0.10 -0.84 0.24 0.00 0.00 0.00 178.15 177.71 1vld h MET 457 N -0.83 0.00 0.03 2.37 2.86 -1.44 -3.32 114.93 114.60 1vld h MET 457 Ca -0.05 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.27 1vld h MET 457 Cb 0.53 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.14 1vld h MET 457 CO 0.08 0.84 -1.84 0.41 1.06 0.00 0.00 176.91 177.46 1vld n GLY 458 N 1.08 -0.87 2.20 8.32 0.00 0.46 -4.98 105.19 111.40 1vld n GLY 458 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1vld n GLY 458 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vld n GLY 459 N 1.70 0.47 3.61 -0.02 0.00 0.66 -4.99 105.19 106.62 1vld n GLY 459 Ca -0.22 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 1vld n GLY 459 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vld s LYS 460 N -0.25 0.84 0.17 1.61 2.20 -1.25 -4.42 119.74 118.64 1vld s LYS 460 Ca 0.00 0.85 -0.22 0.00 -0.36 0.00 0.00 55.97 56.24 1vld s LYS 460 Cb 0.00 0.41 0.06 0.00 -1.51 0.00 0.00 37.83 36.79 1vld s LYS 460 CO 0.00 -0.13 0.60 0.12 -0.36 0.00 0.00 175.35 175.58 1vld s PHE 461 N 0.13 -0.49 -0.10 4.03 5.36 -0.57 -4.63 117.98 121.70 1vld s PHE 461 Ca -0.01 0.25 -0.08 0.00 -0.96 0.00 0.00 56.93 56.13 1vld s PHE 461 Cb -0.04 0.56 0.03 0.00 -0.34 0.00 0.00 43.02 43.23 1vld s PHE 461 CO 0.02 -0.88 0.25 -1.14 -1.46 0.00 0.00 175.22 172.01 1vld s GLN 462 N -3.77 0.27 0.19 10.12 -0.44 -1.26 -0.81 119.66 123.96 1vld s GLN 462 Ca 0.02 0.39 -0.07 0.00 -2.50 0.00 0.00 55.36 53.20 1vld s GLN 462 Cb -0.01 0.08 0.03 0.00 -1.64 0.00 0.00 33.01 31.47 1vld s GLN 462 CO -0.11 -0.06 0.38 -2.67 0.50 0.00 0.00 175.29 173.33 1vld n TRP 463 N 3.24 -1.66 -5.07 1.67 2.14 0.15 -5.00 117.44 112.91 1vld n TRP 463 Ca -0.16 -0.89 -0.32 0.00 2.07 0.00 0.00 57.50 58.20 1vld n TRP 463 Cb 0.57 0.45 -0.16 0.00 -0.81 0.00 0.00 31.31 31.36 1vld n TRP 463 CO 0.00 0.00 0.00 -1.12 2.07 0.00 0.00 177.69 178.64 1vld s SER 464 N -1.99 3.37 0.00 -0.67 0.01 -1.26 -0.58 113.70 112.57 1vld s SER 464 Ca 0.08 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.85 1vld s SER 464 Cb -0.02 -1.47 0.00 0.00 0.21 0.00 0.00 66.02 64.73 1vld s SER 464 CO 0.06 0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.48 1vld n GLY 465 N 3.54 -2.46 3.14 3.44 0.00 0.76 -4.67 105.19 108.95 1vld n GLY 465 Ca -0.19 -1.38 -0.34 0.00 0.00 0.00 0.00 46.02 44.12 1vld n GLY 465 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vld s LYS 466 N -3.64 2.46 3.15 1.61 2.20 -1.26 -4.91 119.74 119.35 1vld s LYS 466 Ca 0.00 -1.22 0.00 0.00 -0.36 0.00 0.00 55.97 54.39 1vld s LYS 466 Cb 0.00 -3.02 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 1vld s LYS 466 CO 0.00 -0.54 0.00 0.41 -0.36 0.00 0.00 175.35 174.86 1vld n GLY 467 N 4.56 2.99 3.47 5.54 0.00 -1.26 -3.71 105.19 116.78 1vld n GLY 467 Ca -0.14 0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1vld n GLY 467 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vld s PHE 468 N 0.00 2.82 -1.45 1.61 0.40 -1.23 -4.37 117.98 115.77 1vld s PHE 468 Ca 0.00 -0.90 -0.12 0.00 -0.60 0.00 0.00 56.93 55.31 1vld s PHE 468 Cb 0.00 -4.34 0.04 0.00 0.51 0.00 0.00 43.02 39.23 1vld s PHE 468 CO 0.00 -1.63 2.32 0.00 0.70 0.00 0.00 175.22 176.61 1vld n ALA 469 N 7.42 5.99 1.47 5.36 0.00 -1.24 -4.67 120.51 134.84 1vld n ALA 469 Ca 0.11 -3.91 0.14 0.00 0.00 0.00 0.00 53.44 49.78 1vld n ALA 469 Cb 0.48 -3.36 0.51 0.00 0.00 0.00 0.00 19.45 17.08 1vld n ALA 469 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vld n GLY 470 N 3.61 0.04 0.17 0.00 0.00 -1.26 -4.37 105.19 103.37 1vld n GLY 470 Ca 0.56 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 1vld n GLY 470 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vld h GLY 471 N 4.87 -0.24 -2.52 -0.02 0.00 -1.83 -3.23 103.07 100.10 1vld h GLY 471 Ca 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.43 1vld h GLY 471 CO 0.00 -0.13 -0.08 -0.35 0.00 0.00 0.00 176.54 175.98 1vld s ASP 472 N -4.97 -0.14 0.28 0.19 2.15 -1.26 -4.87 116.67 108.05 1vld s ASP 472 Ca -0.15 -0.69 0.01 0.00 0.43 0.00 0.00 52.55 52.15 1vld s ASP 472 Cb 0.07 0.55 0.58 0.00 -0.30 0.00 0.00 42.92 43.82 1vld s ASP 472 CO 0.66 -1.05 1.78 0.40 -0.17 0.00 0.00 175.17 176.79 1vld h ILE 473 N 2.29 0.76 -0.16 4.11 2.04 -1.89 -2.79 117.51 121.88 1vld h ILE 473 Ca -0.28 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1vld h ILE 473 Cb 1.25 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1vld h ILE 473 CO 0.39 0.13 0.00 -1.20 0.00 0.00 0.00 178.15 177.47 1vld n SER 474 N -4.80 1.90 -0.07 1.72 7.64 -1.26 -4.20 113.62 114.55 1vld n SER 474 Ca 0.19 -1.72 0.01 0.00 1.01 0.00 0.00 58.87 58.36 1vld n SER 474 Cb 0.45 -0.10 0.30 0.00 -1.01 0.00 0.00 64.21 63.85 1vld n SER 474 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1vld h HIS 475 N 2.61 0.69 0.00 1.43 3.86 -1.78 -2.16 115.15 119.81 1vld h HIS 475 Ca 0.00 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1vld h HIS 475 Cb 0.57 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.82 1vld h HIS 475 CO 0.10 0.53 0.00 -0.56 0.86 0.00 0.00 177.93 178.85 1vld h GLN 476 N 0.69 0.00 0.00 2.45 3.07 -1.79 -2.60 115.11 116.93 1vld h GLN 476 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.91 1vld h GLN 476 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.67 1vld h GLN 476 CO -0.02 0.00 -0.48 1.28 0.09 0.00 0.00 178.83 179.70 1vld n LEU 477 N -2.30 0.57 -4.73 0.06 4.77 -0.81 -2.28 117.00 112.28 1vld n LEU 477 Ca 0.00 0.20 -0.40 0.00 -0.03 0.00 0.00 56.01 55.78 1vld n LEU 477 Cb 0.14 -0.24 0.02 0.00 -2.33 0.00 0.00 43.42 41.01 1vld n LEU 477 CO 0.16 0.00 0.95 1.57 -1.33 0.00 0.00 177.39 178.74 1vld n HIS 478 N -1.86 2.33 -3.63 -1.77 -0.00 -0.98 -4.67 115.22 104.64 1vld n HIS 478 Ca 0.04 0.47 -0.36 0.00 0.46 0.00 0.00 57.72 58.33 1vld n HIS 478 Cb 0.39 -2.40 -0.07 0.00 -0.12 0.00 0.00 29.99 27.80 1vld n HIS 478 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 1vld s GLN 479 N -2.38 4.03 0.12 1.57 -1.52 -1.26 -0.17 119.66 120.05 1vld s GLN 479 Ca 0.62 0.04 0.05 0.00 -1.95 0.00 0.00 55.36 54.13 1vld s GLN 479 Cb -0.47 -3.35 -0.04 0.00 -0.22 0.00 0.00 33.01 28.93 1vld s GLN 479 CO 0.57 0.42 -0.13 0.71 -0.25 0.00 0.00 175.29 176.61 1vld s TYR 480 N -0.08 1.31 0.11 0.91 1.51 0.25 -4.95 117.35 116.41 1vld s TYR 480 Ca 0.16 -0.59 0.01 0.00 -1.01 0.00 0.00 57.07 55.64 1vld s TYR 480 Cb -0.13 -0.69 -0.04 0.00 -0.11 0.00 0.00 41.96 40.99 1vld s TYR 480 CO 0.04 0.11 -0.04 -1.83 -1.11 0.00 0.00 175.55 172.73 1vld s GLU 481 N -2.78 0.85 -0.02 -0.62 -1.05 -1.26 -0.67 118.70 113.14 1vld s GLU 481 Ca 0.09 -1.36 -0.00 0.00 -0.15 0.00 0.00 54.97 53.54 1vld s GLU 481 Cb -0.04 -0.10 0.03 0.00 -0.44 0.00 0.00 34.13 33.58 1vld s GLU 481 CO 0.02 -0.08 0.03 -0.47 0.95 0.00 0.00 175.26 175.72 1vld s TYR 482 N -3.72 0.02 0.41 4.83 5.04 0.01 -3.01 117.35 120.92 1vld s TYR 482 Ca 0.14 0.14 -0.25 0.00 -2.44 0.00 0.00 57.07 54.66 1vld s TYR 482 Cb 0.06 -0.22 -0.08 0.00 0.35 0.00 0.00 41.96 42.07 1vld s TYR 482 CO -0.03 -0.09 1.20 -1.25 -1.34 0.00 0.00 175.55 174.03 1vld s PRO 483 N 1.03 3.99 0.49 4.97 0.04 -1.26 -1.52 135.00 142.74 1vld s PRO 483 Ca -0.09 1.89 -0.23 0.00 0.04 0.00 0.00 61.00 62.62 1vld s PRO 483 Cb -0.12 -2.65 -0.07 0.00 0.04 0.00 0.00 34.50 31.70 1vld s PRO 483 CO -0.03 -0.39 1.29 0.00 0.04 0.00 0.00 177.00 177.91 1vld s ALA 484 N -1.40 2.97 -0.26 8.56 0.00 -1.16 -4.84 121.76 125.63 1vld s ALA 484 Ca 0.58 1.19 -0.42 0.00 0.00 0.00 0.00 51.96 53.31 1vld s ALA 484 Cb -0.32 -3.49 -0.18 0.00 0.00 0.00 0.00 23.12 19.12 1vld s ALA 484 CO 0.40 -1.03 1.51 -2.30 0.00 0.00 0.00 175.76 174.34 1vld n PRO 485 N -0.60 0.52 -0.08 0.00 -0.02 -1.26 -0.33 135.00 133.23 1vld n PRO 485 Ca 0.08 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1vld n PRO 485 Cb 0.45 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1vld n PRO 485 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vld n GLY 486 N 3.39 2.79 4.00 -1.23 0.00 -1.26 -5.02 105.19 107.86 1vld n GLY 486 Ca 0.26 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.09 1vld n GLY 486 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vld s TYR 487 N -3.07 2.74 0.16 1.61 1.51 0.55 -5.12 117.35 115.73 1vld s TYR 487 Ca 0.00 -0.31 0.00 0.00 -1.01 0.00 0.00 57.07 55.76 1vld s TYR 487 Cb 0.00 -2.49 -0.04 0.00 -0.11 0.00 0.00 41.96 39.32 1vld s TYR 487 CO 0.00 -0.60 0.32 0.45 -1.11 0.00 0.00 175.55 174.61 1vld s SER 488 N -4.39 6.37 0.74 2.29 0.15 -1.26 -4.67 113.70 112.93 1vld s SER 488 Ca 0.56 0.31 -0.11 0.00 0.70 0.00 0.00 55.95 57.41 1vld s SER 488 Cb -0.10 -1.97 0.04 0.00 -1.71 0.00 0.00 66.02 62.28 1vld s SER 488 CO 0.35 0.03 1.08 -0.54 1.20 0.00 0.00 173.24 175.36 1vld s LYS 489 N -3.12 2.54 0.35 5.44 1.02 -1.26 -4.39 119.74 120.31 1vld s LYS 489 Ca 0.37 1.02 -0.28 0.00 0.02 0.00 0.00 55.97 57.09 1vld s LYS 489 Cb -0.11 -1.94 -0.10 0.00 -0.52 0.00 0.00 37.83 35.15 1vld s LYS 489 CO 0.28 -1.40 1.34 0.42 -0.92 0.00 0.00 175.35 175.08 1vld s ILE 490 N -2.99 2.58 0.00 2.17 -1.09 -1.26 -4.45 121.20 116.16 1vld s ILE 490 Ca 0.60 0.58 0.00 0.00 -2.23 0.00 0.00 60.65 59.60 1vld s ILE 490 Cb -0.15 -3.37 0.00 0.00 -1.58 0.00 0.00 42.46 37.36 1vld s ILE 490 CO 0.55 0.14 0.00 0.29 -1.23 0.00 0.00 174.94 174.69 1vld n LYS 491 N 0.68 2.38 -4.19 2.79 4.76 -0.23 -4.74 118.16 119.61 1vld n LYS 491 Ca 0.00 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.28 1vld n LYS 491 Cb 0.41 -0.76 -0.13 0.00 -1.84 0.00 0.00 35.03 32.71 1vld n LYS 491 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1vld s MET 492 N -1.35 0.62 -0.20 1.97 1.75 -1.04 -0.94 119.30 120.11 1vld s MET 492 Ca 0.00 -0.55 -0.01 0.00 -1.25 0.00 0.00 55.69 53.88 1vld s MET 492 Cb 0.00 -0.53 0.05 0.00 2.84 0.00 0.00 34.83 37.20 1vld s MET 492 CO 0.00 0.13 -0.02 0.12 -0.65 0.00 0.00 175.02 174.60 1vld s PHE 493 N -0.77 1.66 -0.52 4.11 5.99 -0.47 0.13 117.98 128.11 1vld s PHE 493 Ca -0.02 -1.20 -0.16 0.00 0.00 0.00 0.00 56.93 55.55 1vld s PHE 493 Cb -0.07 -1.28 0.10 0.00 0.00 0.00 0.00 43.02 41.77 1vld s PHE 493 CO 0.00 -0.66 0.48 -0.46 -0.00 0.00 0.00 175.22 174.59 1vld s TRP 494 N 1.65 3.21 0.03 10.12 -0.11 0.84 -1.45 118.94 133.23 1vld s TRP 494 Ca -0.02 -1.07 -0.13 0.00 1.22 0.00 0.00 56.10 56.11 1vld s TRP 494 Cb -0.17 -3.55 -0.06 0.00 -1.50 0.00 0.00 33.47 28.19 1vld s TRP 494 CO -0.07 -0.95 0.39 0.15 -4.62 0.00 0.00 176.95 171.85 1vld s LYS 495 N 1.77 3.83 -0.35 5.86 1.02 0.21 -2.91 119.74 129.18 1vld s LYS 495 Ca 0.05 0.30 0.02 0.00 0.02 0.00 0.00 55.97 56.36 1vld s LYS 495 Cb -0.27 -3.13 0.10 0.00 -0.52 0.00 0.00 37.83 34.01 1vld s LYS 495 CO 0.05 0.65 0.08 -0.47 -0.92 0.00 0.00 175.35 174.74 1vld s TYR 496 N -1.20 3.72 0.00 3.18 5.04 -1.08 -0.30 117.35 126.71 1vld s TYR 496 Ca 0.27 -2.85 0.00 0.00 -2.44 0.00 0.00 57.07 52.05 1vld s TYR 496 Cb -0.15 -2.98 0.00 0.00 0.35 0.00 0.00 41.96 39.18 1vld s TYR 496 CO 0.15 -0.95 0.00 0.41 -1.34 0.00 0.00 175.55 173.81 1vld n GLY 497 N 4.34 -0.92 2.69 8.97 0.00 -0.86 -4.28 105.19 115.11 1vld n GLY 497 Ca 0.02 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.28 1vld n GLY 497 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vld n GLY 498 N -1.04 0.67 0.71 -0.02 0.00 -1.26 -4.83 105.19 99.41 1vld n GLY 498 Ca 0.00 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.02 1vld n GLY 498 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vld n PRO 499 N 0.81 1.62 -0.18 1.61 -0.04 -1.26 -1.10 135.00 136.46 1vld n PRO 499 Ca 0.09 -1.52 0.27 0.00 -0.04 0.00 0.00 63.50 62.30 1vld n PRO 499 Cb 0.67 -1.36 0.70 0.00 -0.04 0.00 0.00 33.50 33.47 1vld n PRO 499 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1vld h HIS 500 N 3.47 0.06 0.00 0.54 3.86 -1.95 -0.15 115.15 120.99 1vld h HIS 500 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1vld h HIS 500 Cb 0.76 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.21 1vld h HIS 500 CO 0.00 0.01 -0.09 -0.07 0.86 0.00 0.00 177.93 178.64 1vld h LEU 501 N 0.04 0.00 -1.61 2.43 3.38 -1.89 -2.19 115.31 115.48 1vld h LEU 501 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1vld h LEU 501 Cb 1.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.37 1vld h LEU 501 CO -0.03 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1vld n GLY 502 N -0.55 0.00 0.00 0.83 0.00 -0.12 -4.54 105.19 100.81 1vld n GLY 502 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1vld n GLY 502 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vld n THR 503 N 0.46 0.00 -0.54 2.61 -2.24 -0.87 -0.68 114.28 113.02 1vld n THR 503 Ca 0.06 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1vld n THR 503 Cb 0.25 1.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 1vld n THR 503 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1vld n MET 504 N -0.35 3.43 -4.66 -0.78 2.81 -0.85 -4.97 117.12 111.74 1vld n MET 504 Ca 0.00 0.00 -0.27 0.00 -1.81 0.00 0.00 57.70 55.62 1vld n MET 504 Cb 0.04 0.00 -0.14 0.00 -0.71 0.00 0.00 33.22 32.41 1vld n MET 504 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1vld s THR 505 N 3.88 1.86 -1.13 2.03 -4.23 -1.26 -4.75 115.64 112.04 1vld s THR 505 Ca 0.00 -1.34 -0.06 0.00 -1.18 0.00 0.00 61.69 59.11 1vld s THR 505 Cb 0.00 -1.62 0.01 0.00 1.34 0.00 0.00 72.50 72.23 1vld s THR 505 CO 0.00 0.22 0.12 0.00 -0.54 0.00 0.00 174.62 174.41 1vld n ALA 506 N 1.67 -1.88 0.18 3.99 0.00 0.46 -4.72 120.51 120.22 1vld n ALA 506 Ca -0.17 -0.35 0.07 0.00 0.00 0.00 0.00 53.44 52.98 1vld n ALA 506 Cb 0.53 -0.91 0.38 0.00 0.00 0.00 0.00 19.45 19.45 1vld n ALA 506 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1vld h THR 507 N -1.17 0.00 -0.21 0.00 1.35 -1.66 -2.98 112.91 108.24 1vld h THR 507 Ca -0.51 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.37 1vld h THR 507 Cb 1.07 0.31 -0.01 0.00 -1.73 0.00 0.00 68.15 67.79 1vld h THR 507 CO 0.51 0.00 0.14 0.78 -0.25 0.00 0.00 175.52 176.70 1vld h ASN 508 N 0.00 0.17 0.28 5.36 2.35 -1.85 -0.15 115.58 121.74 1vld h ASN 508 Ca 0.00 -0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 1vld h ASN 508 Cb 0.62 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 1vld h ASN 508 CO 0.00 0.12 -0.26 0.08 -1.65 0.00 0.00 177.43 175.72 1vld h ARG 509 N 0.19 0.00 0.00 0.81 0.11 -1.84 -1.00 114.38 112.65 1vld h ARG 509 Ca 0.08 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.09 1vld h ARG 509 Cb 0.10 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.17 1vld h ARG 509 CO -0.02 0.26 -0.35 1.88 0.10 0.00 0.00 179.97 181.84 1vld h TYR 510 N 0.00 0.00 0.02 4.08 -1.99 -1.25 -2.33 116.97 115.51 1vld h TYR 510 Ca -0.00 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.51 1vld h TYR 510 Cb 0.47 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.18 1vld h TYR 510 CO 0.00 0.35 -1.00 0.00 -0.00 0.00 0.00 178.16 177.51 1vld h ALA 511 N 1.65 0.38 0.00 3.88 0.00 -1.12 -3.31 119.26 120.74 1vld h ALA 511 Ca -0.00 -0.85 -0.12 0.00 0.00 0.00 0.00 54.91 53.94 1vld h ALA 511 Cb 0.69 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1vld h ALA 511 CO 0.05 1.11 -0.56 0.87 0.00 0.00 0.00 179.25 180.72 1vld h LYS 512 N 0.03 0.00 -0.27 0.00 1.57 -0.92 -3.31 116.57 113.67 1vld h LYS 512 Ca -0.04 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 1vld h LYS 512 Cb 1.72 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.01 1vld h LYS 512 CO 0.14 0.56 -0.25 0.00 -0.57 0.00 0.00 179.45 179.33 1vld h MET 513 N 0.00 0.52 -0.58 3.15 -0.00 -1.52 -3.21 114.93 113.30 1vld h MET 513 Ca -0.01 -0.20 0.17 0.00 -0.00 0.00 0.00 59.70 59.66 1vld h MET 513 Cb 1.15 -0.03 -0.02 0.00 -0.00 0.00 0.00 31.60 32.70 1vld h MET 513 CO 0.07 0.73 0.44 1.88 -0.00 0.00 0.00 176.91 180.03 1vld h TYR 514 N 0.46 0.00 -0.56 -0.10 -1.99 -1.73 -1.20 116.97 111.85 1vld h TYR 514 Ca 0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 1vld h TYR 514 Cb 0.68 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.41 1vld h TYR 514 CO 0.02 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.43 1vld n THR 515 N -4.25 0.74 -2.34 -2.88 -2.24 -1.21 -4.83 114.28 97.27 1vld n THR 515 Ca 0.11 -0.78 -0.40 0.00 -2.27 0.00 0.00 64.05 60.71 1vld n THR 515 Cb 0.67 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 69.33 1vld n THR 515 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1vld s HIS 516 N -1.26 3.39 -0.55 4.78 5.04 -0.46 -3.88 115.29 122.36 1vld s HIS 516 Ca 0.40 1.58 0.20 0.00 -1.54 0.00 0.00 55.06 55.69 1vld s HIS 516 Cb 0.21 -3.43 0.89 0.00 0.04 0.00 0.00 32.58 30.29 1vld s HIS 516 CO 0.28 -1.05 1.61 -0.40 -2.34 0.00 0.00 174.74 172.84 1vld n ASP 517 N 1.18 0.49 0.18 9.88 3.85 -1.26 -2.29 116.55 128.58 1vld n ASP 517 Ca -0.00 0.65 0.13 0.00 -0.71 0.00 0.00 54.79 54.86 1vld n ASP 517 Cb 0.44 -0.74 0.39 0.00 -1.35 0.00 0.00 41.12 39.85 1vld n ASP 517 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1vld h SER 518 N 0.00 0.00 -2.54 -1.12 4.64 -1.91 -3.40 113.55 109.23 1vld h SER 518 Ca 0.00 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.68 1vld h SER 518 Cb 0.24 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.18 1vld h SER 518 CO 0.00 0.00 0.65 -0.76 -0.87 0.00 0.00 176.83 175.85 1vld s LEU 519 N -5.44 4.51 0.35 5.97 1.43 -0.97 -4.46 118.68 120.07 1vld s LEU 519 Ca 0.07 -1.26 0.19 0.00 -1.03 0.00 0.00 54.13 52.09 1vld s LEU 519 Cb 0.09 -2.42 0.39 0.00 0.03 0.00 0.00 46.19 44.27 1vld s LEU 519 CO 0.58 -1.36 1.59 -0.33 0.23 0.00 0.00 176.35 177.07 1vld h GLU 520 N 9.40 0.00 -2.61 1.70 5.08 -1.25 -3.47 114.58 123.43 1vld h GLU 520 Ca -0.16 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.09 1vld h GLU 520 Cb 1.06 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.09 1vld h GLU 520 CO 1.17 0.37 -0.14 0.12 -1.00 0.00 0.00 179.01 179.54 1vld s PHE 521 N -3.24 -0.45 -0.02 4.33 5.36 -1.10 -5.04 117.98 117.82 1vld s PHE 521 Ca 0.03 0.99 0.00 0.00 -0.96 0.00 0.00 56.93 56.99 1vld s PHE 521 Cb 0.08 0.19 0.02 0.00 -0.34 0.00 0.00 43.02 42.98 1vld s PHE 521 CO 0.70 -0.34 -0.00 0.08 -1.46 0.00 0.00 175.22 174.20 1vld s VAL 522 N -0.38 0.15 -0.01 3.12 1.01 -1.26 -1.37 120.40 121.65 1vld s VAL 522 Ca -0.05 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1vld s VAL 522 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 1vld s VAL 522 CO 0.03 0.11 -0.14 -0.69 0.00 0.00 0.00 175.10 174.41 1vld s VAL 523 N 0.73 1.09 -0.13 2.92 1.01 -0.52 -1.69 120.40 123.82 1vld s VAL 523 Ca -0.07 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1vld s VAL 523 Cb -0.10 -0.91 0.02 0.00 0.00 0.00 0.00 36.38 35.39 1vld s VAL 523 CO -0.01 0.31 -0.11 -0.55 0.00 0.00 0.00 175.10 174.73 1vld s SER 524 N -0.30 2.42 -0.59 3.32 0.15 -0.23 0.67 113.70 119.14 1vld s SER 524 Ca 0.05 -0.40 -0.04 0.00 0.70 0.00 0.00 55.95 56.26 1vld s SER 524 Cb -0.06 -1.02 0.15 0.00 -1.71 0.00 0.00 66.02 63.39 1vld s SER 524 CO -0.00 -0.07 0.42 -1.58 1.20 0.00 0.00 173.24 173.20 1vld s GLN 525 N 1.51 2.55 0.38 5.44 0.74 0.59 -0.06 119.66 130.82 1vld s GLN 525 Ca 0.03 -2.35 0.06 0.00 0.05 0.00 0.00 55.36 53.16 1vld s GLN 525 Cb -0.13 -3.78 -0.02 0.00 1.10 0.00 0.00 33.01 30.18 1vld s GLN 525 CO -0.08 -1.17 0.22 -1.12 -0.55 0.00 0.00 175.29 172.59 1vld s SER 526 N 1.15 2.36 -0.25 6.67 0.01 -0.98 -2.04 113.70 120.63 1vld s SER 526 Ca 0.15 -1.77 -0.00 0.00 1.31 0.00 0.00 55.95 55.63 1vld s SER 526 Cb -0.20 0.60 -0.15 0.00 0.21 0.00 0.00 66.02 66.47 1vld s SER 526 CO -0.04 -1.04 -0.23 -0.38 0.41 0.00 0.00 173.24 171.96 1vld n ILE 527 N -0.81 1.40 -4.75 1.44 5.41 -1.26 -1.38 119.36 119.42 1vld n ILE 527 Ca 0.01 -0.51 -0.31 0.00 1.00 0.00 0.00 62.75 62.94 1vld n ILE 527 Cb 0.63 -1.44 -0.13 0.00 -0.71 0.00 0.00 39.64 38.00 1vld n ILE 527 CO 0.00 0.00 0.00 0.26 0.00 0.00 0.00 176.55 176.81 1vld s TRP 528 N -2.49 2.57 -0.93 1.39 0.51 -1.26 -1.35 118.94 117.38 1vld s TRP 528 Ca -0.33 -0.25 -0.24 0.00 -2.12 0.00 0.00 56.10 53.15 1vld s TRP 528 Cb 0.09 -1.49 0.04 0.00 -0.81 0.00 0.00 33.47 31.30 1vld s TRP 528 CO 0.55 0.22 1.42 0.12 -0.51 0.00 0.00 176.95 178.75 1vld s PHE 529 N -0.87 2.42 0.30 -1.98 5.36 0.11 -4.80 117.98 118.53 1vld s PHE 529 Ca 0.14 -0.54 -0.19 0.00 -0.96 0.00 0.00 56.93 55.38 1vld s PHE 529 Cb -0.10 -4.65 0.06 0.00 -0.34 0.00 0.00 43.02 37.98 1vld s PHE 529 CO 0.04 -1.98 0.85 -1.83 -1.46 0.00 0.00 175.22 170.84 1vld s GLU 530 N 5.30 1.86 4.42 10.12 -1.05 -1.26 -4.94 118.70 133.14 1vld s GLU 530 Ca 0.44 -1.16 0.00 0.00 -0.15 0.00 0.00 54.97 54.10 1vld s GLU 530 Cb -0.03 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.21 1vld s GLU 530 CO -0.02 -0.87 0.00 0.41 0.95 0.00 0.00 175.26 175.74 1vld n GLY 531 N -0.55 3.36 0.23 -3.83 0.00 -1.24 -1.71 105.19 101.45 1vld n GLY 531 Ca -0.06 0.22 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1vld n GLY 531 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vld h GLU 532 N 0.00 0.00 -0.94 1.61 5.08 -1.49 -3.37 114.58 115.47 1vld h GLU 532 Ca 0.00 0.00 0.27 0.00 -1.00 0.00 0.00 59.36 58.63 1vld h GLU 532 Cb 0.00 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.11 1vld h GLU 532 CO 0.00 0.00 0.40 0.28 -1.00 0.00 0.00 179.01 178.69 1vld h VAL 533 N 0.00 0.34 0.00 3.13 2.07 -1.54 -0.47 116.25 119.77 1vld h VAL 533 Ca -0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1vld h VAL 533 Cb 0.94 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1vld h VAL 533 CO 0.00 0.05 0.00 -2.65 0.02 0.00 0.00 177.57 174.99 1vld n PRO 534 N -5.12 0.56 -0.03 1.57 -0.02 -1.26 -2.15 135.00 128.55 1vld n PRO 534 Ca 0.26 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1vld n PRO 534 Cb 0.80 -1.18 -0.09 0.00 -0.02 0.00 0.00 33.50 33.01 1vld n PRO 534 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1vld n PHE 535 N -0.04 0.00 -0.55 6.00 3.01 -0.19 -3.19 117.46 122.50 1vld n PHE 535 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.17 1vld n PHE 535 Cb 0.09 -0.42 0.23 0.00 -0.01 0.00 0.00 39.48 39.37 1vld n PHE 535 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1vld n ALA 536 N -2.18 -2.47 -0.11 4.37 0.00 -0.91 -4.30 120.51 114.91 1vld n ALA 536 Ca -0.11 -1.02 -0.14 0.00 0.00 0.00 0.00 53.44 52.18 1vld n ALA 536 Cb 0.60 -2.01 -0.14 0.00 0.00 0.00 0.00 19.45 17.90 1vld n ALA 536 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vld n ASP 537 N -4.47 0.96 -3.99 0.00 8.00 -0.68 -4.68 116.55 111.69 1vld n ASP 537 Ca 0.05 -0.04 -0.24 0.00 0.71 0.00 0.00 54.79 55.27 1vld n ASP 537 Cb 0.54 0.29 -0.17 0.00 -0.02 0.00 0.00 41.12 41.77 1vld n ASP 537 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vld s ILE 538 N -2.51 1.02 -0.13 0.53 -1.09 -1.02 -0.54 121.20 117.46 1vld s ILE 538 Ca -0.21 -0.40 0.01 0.00 -2.23 0.00 0.00 60.65 57.82 1vld s ILE 538 Cb 0.07 -0.95 -0.01 0.00 -1.58 0.00 0.00 42.46 40.00 1vld s ILE 538 CO 0.73 0.33 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.97 1vld s ILE 539 N 0.78 2.61 -0.22 2.92 1.01 0.43 -1.07 121.20 127.66 1vld s ILE 539 Ca -0.13 -0.81 -0.02 0.00 0.00 0.00 0.00 60.65 59.69 1vld s ILE 539 Cb -0.15 -2.07 0.01 0.00 0.01 0.00 0.00 42.46 40.25 1vld s ILE 539 CO 0.02 0.53 -0.08 -0.76 0.00 0.00 0.00 174.94 174.65 1vld s LEU 540 N 0.51 2.81 -0.28 2.97 1.43 0.91 -1.66 118.68 125.37 1vld s LEU 540 Ca -0.11 -0.58 -0.29 0.00 -1.03 0.00 0.00 54.13 52.12 1vld s LEU 540 Cb -0.16 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 1vld s LEU 540 CO 0.04 -0.05 1.79 -2.84 0.23 0.00 0.00 176.35 175.52 1vld s PRO 541 N 1.40 3.46 0.14 1.29 0.02 -1.26 -2.31 135.00 137.74 1vld s PRO 541 Ca 0.04 1.56 0.05 0.00 0.02 0.00 0.00 61.00 62.68 1vld s PRO 541 Cb -0.15 -4.17 -0.04 0.00 0.02 0.00 0.00 34.50 30.17 1vld s PRO 541 CO -0.06 -1.70 0.05 0.00 -0.33 0.00 0.00 177.00 174.96 1vld s ALA 542 N 6.48 3.38 0.50 -1.55 0.00 -0.48 -1.65 121.76 128.44 1vld s ALA 542 Ca 0.79 -1.22 0.08 0.00 0.00 0.00 0.00 51.96 51.62 1vld s ALA 542 Cb -0.24 -1.21 0.04 0.00 0.00 0.00 0.00 23.12 21.71 1vld s ALA 542 CO 0.33 0.57 0.63 0.00 0.00 0.00 0.00 175.76 177.30 1vld s THR 544 N -2.55 3.14 0.28 0.00 -4.23 -1.26 -4.84 115.64 106.18 1vld s THR 544 Ca 0.55 -0.51 0.36 0.00 -1.18 0.00 0.00 61.69 60.91 1vld s THR 544 Cb -0.07 -3.19 0.37 0.00 1.34 0.00 0.00 72.50 70.95 1vld s THR 544 CO 0.34 -0.15 2.10 -0.55 -0.54 0.00 0.00 174.62 175.82 1vld h ASN 545 N 0.08 0.00 0.58 3.99 -1.07 -1.92 -0.93 115.58 116.31 1vld h ASN 545 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.93 1vld h ASN 545 Cb 1.28 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.53 1vld h ASN 545 CO 0.55 0.00 -0.00 0.49 0.07 0.00 0.00 177.43 178.54 1vld n PHE 546 N -2.83 0.00 -0.56 4.14 3.01 -1.26 -3.15 117.46 116.80 1vld n PHE 546 Ca -0.02 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.52 1vld n PHE 546 Cb 0.12 -0.29 0.23 0.00 -0.01 0.00 0.00 39.48 39.53 1vld n PHE 546 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1vld n GLU 547 N -1.29 3.07 -3.95 -1.08 1.02 -0.35 -1.43 120.64 116.62 1vld n GLU 547 Ca 0.14 -2.50 -0.09 0.00 -0.02 0.00 0.00 57.16 54.69 1vld n GLU 547 Cb 0.24 -1.60 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 1vld n GLU 547 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1vld s ARG 548 N -1.82 1.74 -0.05 3.49 1.70 -1.19 -4.38 118.95 118.44 1vld s ARG 548 Ca 0.36 -1.28 -0.16 0.00 -0.47 0.00 0.00 55.73 54.18 1vld s ARG 548 Cb 0.24 0.52 -0.05 0.00 -0.57 0.00 0.00 34.95 35.09 1vld s ARG 548 CO 0.15 -0.76 0.42 -1.58 -1.08 0.00 0.00 175.30 172.45 1vld s TRP 549 N -3.65 3.64 0.26 5.89 0.52 -1.26 -3.08 118.94 121.27 1vld s TRP 549 Ca 0.20 0.92 -0.11 0.00 0.02 0.00 0.00 56.10 57.13 1vld s TRP 549 Cb -0.02 -2.37 0.04 0.00 -1.15 0.00 0.00 33.47 29.97 1vld s TRP 549 CO 0.10 0.47 0.59 -3.47 0.02 0.00 0.00 176.95 174.66 1vld n ASP 550 N 2.53 -1.59 -3.82 2.95 -0.08 -0.63 -4.69 116.55 111.23 1vld n ASP 550 Ca -0.12 -2.07 -0.12 0.00 -1.51 0.00 0.00 54.79 50.97 1vld n ASP 550 Cb 0.52 2.65 -0.09 0.00 2.34 0.00 0.00 41.12 46.54 1vld n ASP 550 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1vld s ILE 551 N -2.34 0.08 0.02 5.18 2.07 -1.26 -0.72 121.20 124.24 1vld s ILE 551 Ca 0.12 -0.67 -0.28 0.00 -1.41 0.00 0.00 60.65 58.42 1vld s ILE 551 Cb -0.03 -0.66 0.10 0.00 0.13 0.00 0.00 42.46 42.00 1vld s ILE 551 CO 0.08 -0.37 1.23 -0.94 -1.91 0.00 0.00 174.94 173.04 1vld s SER 552 N -1.60 -0.02 0.03 4.50 1.04 -1.11 -1.21 113.70 115.32 1vld s SER 552 Ca -0.11 -0.26 0.07 0.00 0.48 0.00 0.00 55.95 56.13 1vld s SER 552 Cb -0.05 0.22 -0.02 0.00 0.10 0.00 0.00 66.02 66.27 1vld s SER 552 CO 0.01 -0.43 -0.21 -0.70 0.98 0.00 0.00 173.24 172.89 1vld s GLU 553 N -2.24 1.48 -0.25 4.02 2.12 -1.26 -1.57 118.70 121.01 1vld s GLU 553 Ca 0.22 -0.89 -0.38 0.00 0.36 0.00 0.00 54.97 54.29 1vld s GLU 553 Cb 0.01 -1.55 -0.14 0.00 0.26 0.00 0.00 34.13 32.71 1vld s GLU 553 CO -0.01 0.40 1.88 0.34 -0.54 0.00 0.00 175.26 177.34 1vld n PHE 554 N 2.05 2.03 -1.91 5.30 7.35 -0.26 -1.19 117.46 130.83 1vld n PHE 554 Ca -0.17 0.34 -0.13 0.00 -0.76 0.00 0.00 57.45 56.73 1vld n PHE 554 Cb 0.53 -2.53 -0.03 0.00 0.35 0.00 0.00 39.48 37.80 1vld n PHE 554 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1vld n ALA 555 N 6.67 -0.48 -2.80 3.13 0.00 -1.25 -4.75 120.51 121.02 1vld n ALA 555 Ca 0.29 0.16 -0.43 0.00 0.00 0.00 0.00 53.44 53.45 1vld n ALA 555 Cb 0.19 -1.46 -0.05 0.00 0.00 0.00 0.00 19.45 18.13 1vld n ALA 555 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1vld s ASN 556 N -2.06 6.24 -0.26 0.00 2.47 -0.33 -4.17 114.94 116.82 1vld s ASN 556 Ca 0.00 -0.84 -0.09 0.00 0.42 0.00 0.00 52.86 52.35 1vld s ASN 556 Cb 0.00 -2.37 -0.13 0.00 -1.45 0.00 0.00 41.25 37.31 1vld s ASN 556 CO 0.00 -1.16 -0.31 0.00 -3.72 0.00 0.00 177.10 171.91 1vld n SER 558 N -3.94 0.00 0.00 0.00 2.88 -1.23 -2.19 113.62 109.14 1vld n SER 558 Ca -0.50 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.04 1vld n SER 558 Cb 0.90 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.36 1vld n SER 558 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vld n GLY 559 N 0.00 3.62 0.00 0.46 0.00 -1.26 -0.76 105.19 107.25 1vld n GLY 559 Ca 0.00 0.23 0.03 0.00 0.00 0.00 0.00 46.02 46.27 1vld n GLY 559 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1vld n TYR 560 N 12.48 0.00 -3.12 1.61 0.18 -1.26 -2.88 117.16 124.16 1vld n TYR 560 Ca 0.00 0.00 -0.17 0.00 1.88 0.00 0.00 57.90 59.61 1vld n TYR 560 Cb 0.00 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 38.95 1vld n TYR 560 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 1vld n ILE 561 N -0.65 -0.17 -1.59 -3.48 5.41 0.06 -4.26 119.36 114.69 1vld n ILE 561 Ca 0.04 -4.12 -0.60 0.00 1.00 0.00 0.00 62.75 59.07 1vld n ILE 561 Cb 0.02 -0.08 -0.08 0.00 -0.71 0.00 0.00 39.64 38.79 1vld n ILE 561 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1vld n PRO 562 N 0.35 0.30 -3.01 0.38 -0.02 -1.14 -2.00 135.00 129.87 1vld n PRO 562 Ca 0.22 0.11 -0.21 0.00 -2.02 0.00 0.00 63.50 61.60 1vld n PRO 562 Cb 0.66 -1.65 0.02 0.00 -0.02 0.00 0.00 33.50 32.51 1vld n PRO 562 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1vld n ASP 563 N 2.54 -5.15 0.00 2.55 8.00 -1.26 -4.85 116.55 118.38 1vld n ASP 563 Ca 0.23 -0.24 0.07 0.00 0.71 0.00 0.00 54.79 55.55 1vld n ASP 563 Cb 0.07 -4.22 0.39 0.00 -0.02 0.00 0.00 41.12 37.35 1vld n ASP 563 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1vld n ASN 564 N -2.33 0.00 0.07 -2.24 2.04 -0.84 -2.35 115.26 109.60 1vld n ASN 564 Ca -0.10 -0.31 0.08 0.00 -0.44 0.00 0.00 54.58 53.82 1vld n ASN 564 Cb 0.60 -0.07 0.36 0.00 -2.53 0.00 0.00 39.78 38.15 1vld n ASN 564 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1vld n TYR 565 N -1.07 0.40 1.00 -2.53 4.11 -1.26 -1.71 117.16 116.10 1vld n TYR 565 Ca 0.09 0.17 0.05 0.00 -0.00 0.00 0.00 57.90 58.22 1vld n TYR 565 Cb 0.06 -0.78 0.29 0.00 -0.00 0.00 0.00 39.34 38.92 1vld n TYR 565 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1vld n GLN 566 N -1.88 0.50 0.20 -3.48 10.64 -0.99 -1.97 117.38 120.41 1vld n GLN 566 Ca 0.02 0.00 0.09 0.00 -1.83 0.00 0.00 57.00 55.27 1vld n GLN 566 Cb 0.14 -1.31 0.25 0.00 -0.86 0.00 0.00 30.24 28.46 1vld n GLN 566 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 1vld h LEU 567 N 0.00 0.00-10.37 2.61 3.38 -1.50 -3.22 115.31 106.22 1vld h LEU 567 Ca 0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 1vld h LEU 567 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 1vld h LEU 567 CO 0.00 0.23 -0.25 0.00 0.09 0.00 0.00 178.44 178.51 1vld h ASN 569 N 0.68 0.00 -5.12 0.00 2.35 -1.87 -3.46 115.58 108.16 1vld h ASN 569 Ca -0.44 -0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.20 1vld h ASN 569 Cb 1.26 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 39.48 1vld h ASN 569 CO 0.52 0.00 -0.41 -1.00 -1.65 0.00 0.00 177.43 174.90 1vld s HIS 570 N -3.23 0.14 -0.39 1.19 3.76 -1.26 -4.86 115.29 110.65 1vld s HIS 570 Ca 0.06 -0.49 -0.17 0.00 -0.15 0.00 0.00 55.06 54.31 1vld s HIS 570 Cb 0.06 -0.07 0.01 0.00 1.11 0.00 0.00 32.58 33.69 1vld s HIS 570 CO 0.68 -0.48 0.42 1.03 -0.85 0.00 0.00 174.74 175.55 1vld s ARG 571 N -3.30 3.32 -0.21 1.40 0.52 -1.26 -4.96 118.95 114.46 1vld s ARG 571 Ca 0.01 -0.57 -0.02 0.00 -0.52 0.00 0.00 55.73 54.64 1vld s ARG 571 Cb 0.02 -3.89 0.01 0.00 0.52 0.00 0.00 34.95 31.61 1vld s ARG 571 CO -0.08 -0.72 -0.11 0.08 0.02 0.00 0.00 175.30 174.49 1vld s VAL 572 N 2.14 2.76 -0.19 3.52 1.01 -1.26 -0.86 120.40 127.51 1vld s VAL 572 Ca 0.13 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 1vld s VAL 572 Cb -0.17 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1vld s VAL 572 CO 0.13 0.45 0.07 -0.63 0.00 0.00 0.00 175.10 175.12 1vld s ILE 573 N 1.38 4.80 0.03 2.22 1.01 -0.23 -1.11 121.20 129.30 1vld s ILE 573 Ca 0.05 -0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.69 1vld s ILE 573 Cb -0.14 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.15 1vld s ILE 573 CO -0.08 0.45 -0.07 -0.94 0.00 0.00 0.00 174.94 174.31 1vld s SER 574 N 0.42 0.77 -0.06 3.58 1.04 -0.61 0.41 113.70 119.25 1vld s SER 574 Ca 0.03 -0.44 -0.29 0.00 0.48 0.00 0.00 55.95 55.73 1vld s SER 574 Cb -0.12 0.02 -0.02 0.00 0.10 0.00 0.00 66.02 65.99 1vld s SER 574 CO 0.00 -0.15 0.97 -0.22 0.98 0.00 0.00 173.24 174.82 1vld s LEU 575 N -1.25 4.30 -0.83 2.42 2.96 0.24 -2.76 118.68 123.77 1vld s LEU 575 Ca -0.08 1.55 -0.18 0.00 -0.22 0.00 0.00 54.13 55.20 1vld s LEU 575 Cb -0.08 -3.51 0.14 0.00 0.50 0.00 0.00 46.19 43.24 1vld s LEU 575 CO 0.00 -0.34 0.96 -1.10 -1.32 0.00 0.00 176.35 174.55 1vld s GLN 576 N 1.51 3.47 0.29 1.98 -0.21 0.10 -3.62 119.66 123.19 1vld s GLN 576 Ca 0.49 -1.78 -0.29 0.00 0.02 0.00 0.00 55.36 53.80 1vld s GLN 576 Cb -0.19 -4.65 -0.10 0.00 1.00 0.00 0.00 33.01 29.08 1vld s GLN 576 CO 0.22 -1.63 1.13 0.00 -2.12 0.00 0.00 175.29 172.89 1vld s ALA 577 N 2.22 3.41 -0.69 6.09 0.00 0.97 -1.60 121.76 132.16 1vld s ALA 577 Ca 0.25 0.95 -0.26 0.00 0.00 0.00 0.00 51.96 52.90 1vld s ALA 577 Cb -0.10 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 1vld s ALA 577 CO -0.05 -0.25 1.84 0.21 0.00 0.00 0.00 175.76 177.51 1vld s LYS 578 N -1.55 2.65 0.21 0.00 2.20 -1.18 -4.75 119.74 117.32 1vld s LYS 578 Ca 0.46 0.35 0.00 0.00 -0.36 0.00 0.00 55.97 56.42 1vld s LYS 578 Cb -0.33 -4.53 0.16 0.00 -1.51 0.00 0.00 37.83 31.61 1vld s LYS 578 CO 0.43 -2.83 1.51 0.00 -0.36 0.00 0.00 175.35 174.10 1vld s ILE 580 N -3.83 0.07 0.60 0.00 -4.36 -1.04 -4.82 121.20 107.82 1vld s ILE 580 Ca -0.06 -1.56 -0.16 0.00 -0.26 0.00 0.00 60.65 58.62 1vld s ILE 580 Cb 0.11 -1.93 -0.03 0.00 1.25 0.00 0.00 42.46 41.87 1vld s ILE 580 CO 0.82 -0.33 1.07 -1.61 0.24 0.00 0.00 174.94 175.13 1vld s GLU 581 N -4.00 3.23 0.28 0.37 0.41 -1.26 -4.35 118.70 113.38 1vld s GLU 581 Ca 0.20 1.24 -0.29 0.00 -0.41 0.00 0.00 54.97 55.71 1vld s GLU 581 Cb 0.05 -2.02 -0.14 0.00 -1.78 0.00 0.00 34.13 30.24 1vld s GLU 581 CO 0.01 -0.88 1.05 -2.30 -0.49 0.00 0.00 175.26 172.65 1vld n PRO 582 N -2.09 1.39 -2.73 0.39 -0.02 -1.26 -4.91 135.00 125.76 1vld n PRO 582 Ca 0.09 0.49 -0.40 0.00 -2.02 0.00 0.00 63.50 61.65 1vld n PRO 582 Cb 0.53 -1.89 -0.05 0.00 -0.02 0.00 0.00 33.50 32.06 1vld n PRO 582 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1vld s VAL 583 N -0.93 4.21 0.00 -1.45 1.01 -1.26 -4.80 120.40 117.17 1vld s VAL 583 Ca 0.60 2.06 0.00 0.00 0.00 0.00 0.00 61.98 64.64 1vld s VAL 583 Cb -0.71 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.36 1vld s VAL 583 CO 0.59 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.72 1vld n GLY 584 N 1.77 2.51 0.98 4.51 0.00 -1.26 -2.83 105.19 110.87 1vld n GLY 584 Ca -0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 46.02 45.63 1vld n GLY 584 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1vld n GLU 585 N 13.43 1.95 -2.93 1.61 2.13 0.01 -5.04 120.64 131.80 1vld n GLU 585 Ca 0.00 -3.40 -0.27 0.00 0.66 0.00 0.00 57.16 54.15 1vld n GLU 585 Cb 0.00 -1.78 -0.01 0.00 0.27 0.00 0.00 31.44 29.92 1vld n GLU 585 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1vld s SER 586 N -3.07 6.35 0.05 4.31 1.04 -1.13 -4.74 113.70 116.51 1vld s SER 586 Ca 0.42 0.85 -0.03 0.00 0.48 0.00 0.00 55.95 57.67 1vld s SER 586 Cb 0.39 -2.21 -0.03 0.00 0.10 0.00 0.00 66.02 64.28 1vld s SER 586 CO -0.04 -0.43 0.03 0.00 0.98 0.00 0.00 173.24 173.78 1vld s MET 587 N -4.29 0.63 0.67 4.02 0.23 -0.66 -4.68 119.30 115.22 1vld s MET 587 Ca 0.46 -1.06 -0.17 0.00 -1.03 0.00 0.00 55.69 53.89 1vld s MET 587 Cb -0.10 0.23 0.00 0.00 -1.53 0.00 0.00 34.83 33.43 1vld s MET 587 CO 0.38 -0.14 1.28 -1.54 -2.03 0.00 0.00 175.02 172.97 1vld s SER 588 N -2.68 4.47 0.28 -1.18 1.04 -1.26 -2.53 113.70 111.83 1vld s SER 588 Ca 0.03 2.58 -0.01 0.00 0.48 0.00 0.00 55.95 59.03 1vld s SER 588 Cb 0.05 -2.61 0.46 0.00 0.10 0.00 0.00 66.02 64.01 1vld s SER 588 CO -0.09 -2.09 1.88 0.44 0.98 0.00 0.00 173.24 174.36 1vld h ASP 589 N 0.35 1.00 -0.80 7.02 3.32 -1.94 -0.74 116.42 124.63 1vld h ASP 589 Ca -0.50 0.02 0.01 0.00 0.02 0.00 0.00 57.03 56.57 1vld h ASP 589 Cb 1.33 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.65 1vld h ASP 589 CO 0.52 0.62 0.53 0.22 -1.72 0.00 0.00 179.24 179.41 1vld h TYR 590 N 1.12 1.01 -0.09 4.55 5.03 -1.92 -1.26 116.97 125.42 1vld h TYR 590 Ca 0.44 0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.65 1vld h TYR 590 Cb 0.24 -0.34 -0.01 0.00 1.55 0.00 0.00 36.73 38.16 1vld h TYR 590 CO -0.00 0.64 -0.50 0.93 -1.32 0.00 0.00 178.16 177.90 1vld h GLU 591 N 1.08 0.23 -0.43 1.82 4.39 -1.66 -0.89 114.58 119.12 1vld h GLU 591 Ca 0.29 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.81 1vld h GLU 591 Cb -0.12 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1vld h GLU 591 CO -0.06 0.68 0.05 0.82 -1.16 0.00 0.00 179.01 179.34 1vld h ILE 592 N 0.18 1.25 -0.10 3.13 2.04 -0.58 -1.34 117.51 122.09 1vld h ILE 592 Ca 0.01 -0.92 -0.11 0.00 1.00 0.00 0.00 64.86 64.84 1vld h ILE 592 Cb 0.95 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1vld h ILE 592 CO 0.08 0.32 -0.44 1.88 0.00 0.00 0.00 178.15 179.99 1vld h TYR 593 N 0.57 0.27 -0.36 1.37 0.99 -1.11 -1.16 116.97 117.53 1vld h TYR 593 Ca 0.13 -0.08 -0.08 0.00 2.00 0.00 0.00 58.73 60.70 1vld h TYR 593 Cb 0.40 -0.06 -0.02 0.00 1.00 0.00 0.00 36.73 38.06 1vld h TYR 593 CO 0.03 0.63 -0.12 -0.09 -0.00 0.00 0.00 178.16 178.61 1vld h ARG 594 N 0.19 0.63 -0.20 4.88 2.43 -0.86 0.41 114.38 121.85 1vld h ARG 594 Ca 0.01 -0.19 -0.06 0.00 -0.81 0.00 0.00 59.98 58.93 1vld h ARG 594 Cb 0.85 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 1vld h ARG 594 CO 0.07 0.73 -0.09 1.25 -1.51 0.00 0.00 179.97 180.42 1vld h LEU 595 N 0.58 0.42 -0.66 3.80 5.85 -0.79 -2.11 115.31 122.40 1vld h LEU 595 Ca 0.10 -0.41 -0.06 0.00 0.84 0.00 0.00 57.88 58.36 1vld h LEU 595 Cb 0.54 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 1vld h LEU 595 CO 0.03 0.74 0.19 -0.26 -0.34 0.00 0.00 178.44 178.80 1vld h PHE 596 N 0.11 1.08 -0.16 1.25 -1.00 -0.92 -2.02 116.94 115.28 1vld h PHE 596 Ca 0.04 -0.12 0.05 0.00 2.81 0.00 0.00 57.97 60.76 1vld h PHE 596 Cb 0.58 -0.31 -0.06 0.00 3.61 0.00 0.00 35.95 39.76 1vld h PHE 596 CO 0.06 0.88 -0.29 0.00 -1.61 0.00 0.00 178.31 177.35 1vld h ALA 597 N 1.08 -0.29 -0.81 2.45 0.00 -0.07 0.52 119.26 122.14 1vld h ALA 597 Ca 0.21 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.21 1vld h ALA 597 Cb 0.32 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1vld h ALA 597 CO -0.00 -0.75 0.53 -0.22 0.00 0.00 0.00 179.25 178.81 1vld h LYS 598 N -0.35 0.90 0.00 0.00 3.64 -1.21 0.14 116.57 119.69 1vld h LYS 598 Ca 0.11 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1vld h LYS 598 Cb 0.51 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1vld h LYS 598 CO -0.35 0.59 -0.39 -0.22 -2.27 0.00 0.00 179.45 176.81 1vld h LYS 599 N 0.92 0.00 -0.01 1.90 1.63 -0.26 -2.71 116.57 118.04 1vld h LYS 599 Ca 0.34 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.14 1vld h LYS 599 Cb 0.17 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 1vld h LYS 599 CO -0.11 0.39 -0.32 1.28 -3.45 0.00 0.00 179.45 177.24 1vld n LEU 600 N -3.76 1.67 -1.32 5.20 4.77 0.16 -4.98 117.00 118.75 1vld n LEU 600 Ca -0.01 -0.56 -0.07 0.00 -0.03 0.00 0.00 56.01 55.34 1vld n LEU 600 Cb 0.47 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.53 1vld n LEU 600 CO 0.38 0.30 0.06 -3.20 -1.33 0.00 0.00 177.39 173.60 1vld n ASN 601 N -0.15 -3.18 -0.99 -1.43 5.15 0.34 -4.95 115.26 110.05 1vld n ASN 601 Ca 0.12 -0.14 0.01 0.00 -0.60 0.00 0.00 54.58 53.97 1vld n ASN 601 Cb 0.42 -1.80 0.00 0.00 -0.53 0.00 0.00 39.78 37.87 1vld n ASN 601 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1vld n ILE 602 N -3.30 0.00 -0.04 -1.44 -5.35 -0.62 -4.92 119.36 103.69 1vld n ILE 602 Ca -0.00 -0.45 0.08 0.00 -0.27 0.00 0.00 62.75 62.11 1vld n ILE 602 Cb 0.52 0.69 0.46 0.00 -1.74 0.00 0.00 39.64 39.57 1vld n ILE 602 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1vld h GLU 603 N 0.45 0.46 -0.12 6.28 4.81 -1.86 -1.86 114.58 122.74 1vld h GLU 603 Ca -0.15 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.99 1vld h GLU 603 Cb 1.59 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.87 1vld h GLU 603 CO 0.02 0.31 -0.18 1.49 -0.73 0.00 0.00 179.01 179.92 1vld h GLU 604 N 0.48 0.33 -0.50 1.92 4.57 -1.92 0.04 114.58 119.51 1vld h GLU 604 Ca 0.21 -0.20 -0.08 0.00 -1.18 0.00 0.00 59.36 58.12 1vld h GLU 604 Cb 0.23 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 1vld h GLU 604 CO -0.05 0.77 -0.00 0.52 -1.18 0.00 0.00 179.01 179.06 1vld h MET 605 N -0.07 0.84 0.14 1.92 2.86 -1.90 0.24 114.93 118.97 1vld h MET 605 Ca 0.01 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 1vld h MET 605 Cb 0.73 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1vld h MET 605 CO 0.04 0.84 -0.07 0.35 1.06 0.00 0.00 176.91 179.14 1vld h PHE 606 N 0.78 -0.18 0.00 -0.22 3.57 -1.36 -3.38 116.94 116.15 1vld h PHE 606 Ca 0.15 -0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.41 1vld h PHE 606 Cb 0.47 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 1vld h PHE 606 CO 0.03 0.24 -1.24 0.66 -2.23 0.00 0.00 178.31 175.76 1vld h SER 607 N -0.93 0.00 -2.08 0.41 4.64 -1.05 -3.47 113.55 111.07 1vld h SER 607 Ca -0.02 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.90 1vld h SER 607 Cb 0.50 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.50 1vld h SER 607 CO 0.03 0.96 -0.43 -0.62 -0.87 0.00 0.00 176.83 175.90 1vld n GLU 608 N -3.22 -1.59 -1.17 4.77 1.02 0.86 -1.29 120.64 120.02 1vld n GLU 608 Ca -0.06 1.06 -0.06 0.00 -0.02 0.00 0.00 57.16 58.08 1vld n GLU 608 Cb 0.97 -5.57 -0.02 0.00 -0.02 0.00 0.00 31.44 26.79 1vld n GLU 608 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vld n GLY 609 N -0.67 0.81 3.58 0.62 0.00 -1.26 -5.02 105.19 103.24 1vld n GLY 609 Ca -0.21 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 1vld n GLY 609 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vld s LYS 610 N -2.18 2.12 0.42 1.61 1.02 -0.41 -5.11 119.74 117.22 1vld s LYS 610 Ca 0.00 -1.04 0.08 0.00 0.02 0.00 0.00 55.97 55.03 1vld s LYS 610 Cb 0.00 -2.30 -0.01 0.00 -0.52 0.00 0.00 37.83 35.01 1vld s LYS 610 CO 0.00 0.50 0.45 0.16 -0.92 0.00 0.00 175.35 175.55 1vld s ASP 611 N -2.26 5.25 0.26 2.83 1.47 -1.26 -4.89 116.67 118.08 1vld s ASP 611 Ca 0.22 -0.65 -0.07 0.00 1.18 0.00 0.00 52.55 53.23 1vld s ASP 611 Cb -0.11 -0.56 0.47 0.00 -0.34 0.00 0.00 42.92 42.38 1vld s ASP 611 CO 0.14 -0.72 1.59 -0.33 0.68 0.00 0.00 175.17 176.54 1vld h GLU 612 N 0.87 0.02 0.00 2.11 5.08 -1.98 0.16 114.58 120.84 1vld h GLU 612 Ca -0.41 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.95 1vld h GLU 612 Cb 1.27 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 1vld h GLU 612 CO 0.53 0.02 -0.03 1.25 -1.00 0.00 0.00 179.01 179.77 1vld h LEU 613 N 0.03 0.00 0.01 1.33 5.85 -1.95 -1.82 115.31 118.76 1vld h LEU 613 Ca 0.46 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.93 1vld h LEU 613 Cb 0.78 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1vld h LEU 613 CO -0.85 0.03 -1.26 0.00 -0.34 0.00 0.00 178.44 176.02 1vld h ALA 614 N 1.97 0.46 -0.10 1.25 0.00 -1.06 -3.08 119.26 118.69 1vld h ALA 614 Ca -0.00 -1.09 -0.15 0.00 0.00 0.00 0.00 54.91 53.67 1vld h ALA 614 Cb 0.37 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1vld h ALA 614 CO 0.00 1.33 -0.58 -1.49 0.00 0.00 0.00 179.25 178.51 1vld h TRP 615 N 0.01 0.43 -0.63 0.00 4.06 -0.88 -2.63 115.95 116.30 1vld h TRP 615 Ca -0.12 -0.16 -0.06 0.00 2.06 0.00 0.00 58.89 60.62 1vld h TRP 615 Cb 1.87 -0.08 -0.03 0.00 -1.00 0.00 0.00 29.16 29.92 1vld h TRP 615 CO 0.01 0.84 0.16 0.00 -3.56 0.00 0.00 178.44 175.88 1vld h GLU 617 N 0.94 0.65 -0.43 0.00 4.81 -1.44 0.29 114.58 119.40 1vld h GLU 617 Ca 0.20 -0.39 -0.14 0.00 -0.13 0.00 0.00 59.36 58.90 1vld h GLU 617 Cb 0.33 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1vld h GLU 617 CO -0.00 1.01 -0.28 0.37 -0.73 0.00 0.00 179.01 179.38 1vld h GLN 618 N 0.50 0.92 -0.01 1.92 4.15 -1.09 -1.73 115.11 119.77 1vld h GLN 618 Ca 0.02 -0.42 -0.00 0.00 0.77 0.00 0.00 58.65 59.02 1vld h GLN 618 Cb 1.08 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.75 1vld h GLN 618 CO 0.10 1.07 0.01 -0.92 -1.93 0.00 0.00 178.83 177.16 1vld h TYR 619 N 0.78 0.01 -0.48 3.99 3.20 -0.10 -2.92 116.97 121.45 1vld h TYR 619 Ca 0.09 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.05 1vld h TYR 619 Cb 0.84 -0.00 -0.08 0.00 1.54 0.00 0.00 36.73 39.03 1vld h TYR 619 CO 0.05 0.05 -0.02 0.35 -1.64 0.00 0.00 178.16 176.96 1vld h PHE 620 N -0.02 -0.06 0.00 -3.82 3.57 -0.23 -1.31 116.94 115.06 1vld h PHE 620 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1vld h PHE 620 Cb 0.04 0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1vld h PHE 620 CO -0.06 -0.12 0.00 0.09 -2.23 0.00 0.00 178.31 175.98 1vld n ASN 621 N -5.24 0.00 -0.90 0.41 3.02 -0.67 -1.90 115.26 109.98 1vld n ASN 621 Ca 0.05 0.47 0.12 0.00 -0.03 0.00 0.00 54.58 55.19 1vld n ASN 621 Cb 0.26 -0.48 0.26 0.00 -0.61 0.00 0.00 39.78 39.21 1vld n ASN 621 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vld n ALA 622 N -1.48 2.47 -2.84 5.41 0.00 -0.50 -4.92 120.51 118.65 1vld n ALA 622 Ca 0.03 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1vld n ALA 622 Cb 0.13 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1vld n ALA 622 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1vld n THR 623 N 1.05 0.00 0.55 0.00 -2.24 -0.80 -4.75 114.28 108.08 1vld n THR 623 Ca 0.17 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.07 1vld n THR 623 Cb 0.51 -0.67 0.20 0.00 -2.10 0.00 0.00 70.33 68.27 1vld n THR 623 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1vld n ASP 624 N -1.19 3.26 -0.36 3.42 10.43 -0.57 -4.50 116.55 127.05 1vld n ASP 624 Ca 0.00 -1.98 0.01 0.00 2.57 0.00 0.00 54.79 55.39 1vld n ASP 624 Cb 0.00 -0.18 0.15 0.00 1.84 0.00 0.00 41.12 42.94 1vld n ASP 624 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 1vld h MET 625 N 4.44 1.15 -0.34 -1.24 2.86 -1.80 -2.27 114.93 117.74 1vld h MET 625 Ca 0.00 -0.07 0.10 0.00 -2.06 0.00 0.00 59.70 57.67 1vld h MET 625 Cb 0.97 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 1vld h MET 625 CO 0.00 0.76 0.41 -1.35 1.06 0.00 0.00 176.91 177.79 1vld h PRO 626 N 1.19 0.00 -0.14 -0.22 0.11 -1.79 0.37 132.00 131.52 1vld h PRO 626 Ca 0.41 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.46 1vld h PRO 626 Cb 0.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 1vld h PRO 626 CO -0.15 0.00 -0.20 0.87 -0.21 0.00 0.00 178.00 178.31 1vld h LYS 627 N 0.00 0.23 0.00 1.05 1.57 -1.75 -3.29 116.57 114.38 1vld h LYS 627 Ca 0.16 -0.06 -0.38 0.00 -1.87 0.00 0.00 60.65 58.50 1vld h LYS 627 Cb 0.97 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 33.19 1vld h LYS 627 CO -0.00 0.42 -2.44 0.66 -0.57 0.00 0.00 179.45 177.52 1vld n TYR 628 N -4.22 0.00 -3.46 -1.35 4.02 0.00 -5.05 117.16 107.11 1vld n TYR 628 Ca -0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.75 1vld n TYR 628 Cb 0.32 -1.00 -0.03 0.00 -0.02 0.00 0.00 39.34 38.60 1vld n TYR 628 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1vld s MET 629 N -2.51 1.16 0.84 -0.72 0.23 -0.50 -5.14 119.30 112.67 1vld s MET 629 Ca -0.25 -0.23 -0.12 0.00 -1.03 0.00 0.00 55.69 54.06 1vld s MET 629 Cb 0.08 0.54 0.10 0.00 -1.53 0.00 0.00 34.83 34.01 1vld s MET 629 CO 0.69 -0.47 1.15 0.95 -2.03 0.00 0.00 175.02 175.31 1vld s THR 630 N -2.89 2.22 0.27 3.16 -4.23 -1.26 -3.66 115.64 109.25 1vld s THR 630 Ca -0.02 0.07 -0.02 0.00 -1.18 0.00 0.00 61.69 60.54 1vld s THR 630 Cb -0.01 -2.95 0.13 0.00 1.34 0.00 0.00 72.50 71.02 1vld s THR 630 CO -0.06 -0.09 1.79 -0.25 -0.54 0.00 0.00 174.62 175.47 1vld h TRP 631 N -1.20 0.85 -0.55 3.99 2.91 -1.97 -1.10 115.95 118.89 1vld h TRP 631 Ca -0.48 -0.10 -0.10 0.00 1.13 0.00 0.00 58.89 59.34 1vld h TRP 631 Cb 1.32 -0.24 -0.02 0.00 -0.51 0.00 0.00 29.16 29.71 1vld h TRP 631 CO 0.33 0.75 -0.04 -0.44 -1.03 0.00 0.00 178.44 178.01 1vld h ASP 632 N 0.77 0.96 -0.20 2.65 3.45 -1.98 0.12 116.42 122.18 1vld h ASP 632 Ca 0.16 -0.28 -0.12 0.00 0.43 0.00 0.00 57.03 57.21 1vld h ASP 632 Cb 0.38 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1vld h ASP 632 CO 0.01 1.04 -0.35 -0.33 -1.57 0.00 0.00 179.24 178.05 1vld h GLU 633 N 0.89 0.60 0.21 3.56 5.08 -1.89 -2.21 114.58 120.81 1vld h GLU 633 Ca 0.15 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1vld h GLU 633 Cb 0.58 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1vld h GLU 633 CO 0.03 0.98 -0.10 0.35 -1.00 0.00 0.00 179.01 179.27 1vld h PHE 634 N 0.27 -0.26 -0.88 4.33 3.57 -1.07 0.11 116.94 123.01 1vld h PHE 634 Ca 0.01 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.65 1vld h PHE 634 Cb 0.94 0.09 -0.07 0.00 2.79 0.00 0.00 35.95 39.69 1vld h PHE 634 CO 0.09 -0.16 0.57 0.35 -2.23 0.00 0.00 178.31 176.93 1vld h PHE 635 N -0.28 0.82 -0.08 0.41 3.57 -0.78 0.17 116.94 120.77 1vld h PHE 635 Ca -0.03 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 1vld h PHE 635 Cb 0.22 -0.26 0.01 0.00 2.79 0.00 0.00 35.95 38.70 1vld h PHE 635 CO -0.06 0.31 -0.48 -0.22 -2.23 0.00 0.00 178.31 175.63 1vld h LYS 636 N 0.70 0.46 -0.08 1.11 3.64 -0.81 -3.28 116.57 118.31 1vld h LYS 636 Ca 0.44 -0.39 -0.12 0.00 -1.27 0.00 0.00 60.65 59.31 1vld h LYS 636 Cb 0.69 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 1vld h LYS 636 CO -0.20 1.03 -0.51 -0.22 -2.27 0.00 0.00 179.45 177.28 1vld h LYS 637 N 0.02 0.20 0.00 1.90 3.64 -0.03 -3.47 116.57 118.83 1vld h LYS 637 Ca -0.04 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1vld h LYS 637 Cb 1.13 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1vld h LYS 637 CO 0.10 0.66 0.00 0.41 -2.27 0.00 0.00 179.45 178.35 1vld n GLY 638 N 0.03 2.18 3.15 5.01 0.00 0.52 -4.95 105.19 111.12 1vld n GLY 638 Ca -0.02 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 1vld n GLY 638 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1vld s TYR 639 N -0.46 0.15 -0.04 1.61 -0.85 -1.26 0.82 117.35 117.31 1vld s TYR 639 Ca 0.00 -0.43 -0.01 0.00 -0.52 0.00 0.00 57.07 56.11 1vld s TYR 639 Cb 0.00 -0.10 0.03 0.00 0.38 0.00 0.00 41.96 42.27 1vld s TYR 639 CO 0.00 -0.41 0.01 0.12 -1.52 0.00 0.00 175.55 173.76 1vld s PHE 640 N -2.73 0.35 -0.31 -3.49 5.36 0.16 -4.98 117.98 112.34 1vld s PHE 640 Ca -0.04 0.01 -0.18 0.00 -0.96 0.00 0.00 56.93 55.77 1vld s PHE 640 Cb -0.00 -0.52 -0.02 0.00 -0.34 0.00 0.00 43.02 42.14 1vld s PHE 640 CO -0.05 -0.19 0.50 0.08 -1.46 0.00 0.00 175.22 174.10 1vld s VAL 641 N 1.51 5.05 0.18 3.12 1.01 -1.26 -1.07 120.40 128.93 1vld s VAL 641 Ca -0.03 0.56 -0.32 0.00 0.00 0.00 0.00 61.98 62.19 1vld s VAL 641 Cb -0.13 -3.89 -0.10 0.00 0.00 0.00 0.00 36.38 32.26 1vld s VAL 641 CO -0.03 -0.07 1.59 -0.69 0.00 0.00 0.00 175.10 175.89 1vld s VAL 642 N 2.34 2.51 1.06 2.92 1.01 -0.04 -4.35 120.40 125.85 1vld s VAL 642 Ca 0.19 0.37 -0.12 0.00 0.00 0.00 0.00 61.98 62.42 1vld s VAL 642 Cb -0.15 -3.24 0.23 0.00 0.00 0.00 0.00 36.38 33.21 1vld s VAL 642 CO 0.12 0.03 1.07 -2.84 0.00 0.00 0.00 175.10 173.47 1vld s PRO 643 N 1.02 -0.11 0.35 2.72 0.02 -1.26 -4.65 135.00 133.09 1vld s PRO 643 Ca 0.70 1.00 -0.09 0.00 0.02 0.00 0.00 61.00 62.63 1vld s PRO 643 Cb -0.45 -1.64 -0.06 0.00 0.02 0.00 0.00 34.50 32.37 1vld s PRO 643 CO 0.32 -3.22 0.69 0.34 -0.33 0.00 0.00 177.00 174.80 1vld s ASP 644 N -2.72 6.53 -0.62 2.53 3.68 -1.26 -4.63 116.67 120.17 1vld s ASP 644 Ca 0.67 1.00 0.05 0.00 2.13 0.00 0.00 52.55 56.41 1vld s ASP 644 Cb -0.23 -2.26 0.20 0.00 -1.45 0.00 0.00 42.92 39.17 1vld s ASP 644 CO 0.62 -0.30 0.55 -3.20 0.13 0.00 0.00 175.17 172.96 1vld n ASN 645 N -1.03 2.49 -0.27 -0.34 5.15 -1.26 -4.98 115.26 115.01 1vld n ASN 645 Ca 0.01 -3.11 0.08 0.00 -0.60 0.00 0.00 54.58 50.96 1vld n ASN 645 Cb 0.54 -0.69 0.23 0.00 -0.53 0.00 0.00 39.78 39.32 1vld n ASN 645 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1vld h PRO 646 N 4.97 0.32 0.00 1.20 0.11 -1.96 -3.13 132.00 133.52 1vld h PRO 646 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1vld h PRO 646 Cb 0.76 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1vld h PRO 646 CO 0.68 0.21 -0.02 0.09 -0.21 0.00 0.00 178.00 178.75 1vld n ASN 647 N -5.10 0.49 -4.77 -2.05 3.02 -1.26 -4.91 115.26 100.68 1vld n ASN 647 Ca 0.17 0.52 -0.40 0.00 -0.03 0.00 0.00 54.58 54.85 1vld n ASN 647 Cb 0.52 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 1vld n ASN 647 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vld s ARG 648 N -3.06 3.90 0.28 3.52 1.70 -1.18 -4.92 118.95 119.18 1vld s ARG 648 Ca 0.12 2.30 -0.29 0.00 -0.47 0.00 0.00 55.73 57.38 1vld s ARG 648 Cb 0.15 -2.76 -0.10 0.00 -0.57 0.00 0.00 34.95 31.68 1vld s ARG 648 CO 0.57 -0.60 1.30 -1.59 -1.08 0.00 0.00 175.30 173.90 1vld s LYS 649 N -2.28 4.39 0.04 3.89 -2.85 -1.26 -4.98 119.74 116.70 1vld s LYS 649 Ca 0.58 2.13 -0.27 0.00 -1.00 0.00 0.00 55.97 57.40 1vld s LYS 649 Cb -0.41 -3.13 -0.05 0.00 -2.06 0.00 0.00 37.83 32.18 1vld s LYS 649 CO 0.53 -0.18 0.85 0.15 0.10 0.00 0.00 175.35 176.79 1vld s LYS 650 N -1.09 4.56 -0.40 1.78 -0.14 -1.26 -5.02 119.74 118.16 1vld s LYS 650 Ca 0.52 1.21 0.02 0.00 -1.36 0.00 0.00 55.97 56.36 1vld s LYS 650 Cb -0.38 -3.39 0.12 0.00 -1.68 0.00 0.00 37.83 32.50 1vld s LYS 650 CO 0.46 0.19 0.16 0.95 -0.76 0.00 0.00 175.35 176.35 1vld s THR 651 N 0.21 1.76 0.32 2.17 -4.23 -1.26 -5.10 115.64 109.51 1vld s THR 651 Ca 0.43 -2.40 -0.29 0.00 -1.18 0.00 0.00 61.69 58.24 1vld s THR 651 Cb -0.21 -2.27 -0.10 0.00 1.34 0.00 0.00 72.50 71.26 1vld s THR 651 CO 0.25 -0.75 1.35 -0.69 -0.54 0.00 0.00 174.62 174.24 1vld s VAL 652 N 0.64 2.63 0.02 2.29 1.01 -1.26 -4.35 120.40 121.38 1vld s VAL 652 Ca 0.14 0.62 -0.37 0.00 0.00 0.00 0.00 61.98 62.37 1vld s VAL 652 Cb -0.22 -3.39 -0.16 0.00 0.00 0.00 0.00 36.38 32.61 1vld s VAL 652 CO -0.08 0.14 1.47 0.00 0.00 0.00 0.00 175.10 176.63 1vld n ALA 653 N 0.99 -0.47 -0.99 5.51 0.00 -0.26 -2.07 120.51 123.23 1vld n ALA 653 Ca 0.01 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1vld n ALA 653 Cb 0.41 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1vld n ALA 653 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vld n LEU 654 N 3.36 0.81 0.08 0.00 4.77 -1.26 -4.52 117.00 120.23 1vld n LEU 654 Ca 0.20 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.13 1vld n LEU 654 Cb 0.19 -2.10 0.14 0.00 -2.33 0.00 0.00 43.42 39.32 1vld n LEU 654 CO 0.66 -0.80 0.53 -0.09 -1.33 0.00 0.00 177.39 176.36 1vld h ARG 655 N 0.20 0.28 -0.57 3.23 2.43 -1.56 -1.35 114.38 117.04 1vld h ARG 655 Ca 0.00 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 1vld h ARG 655 Cb 0.79 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 1vld h ARG 655 CO 0.00 0.75 0.30 0.11 -1.51 0.00 0.00 179.97 179.62 1vld h TRP 656 N 0.22 0.76 -0.09 2.20 5.08 -1.89 -0.10 115.95 122.12 1vld h TRP 656 Ca 0.00 -0.01 -0.07 0.00 1.08 0.00 0.00 58.89 59.89 1vld h TRP 656 Cb 1.01 -0.25 0.00 0.00 -3.00 0.00 0.00 29.16 26.93 1vld h TRP 656 CO 0.02 0.54 -0.22 0.35 -1.28 0.00 0.00 178.44 177.85 1vld h PHE 657 N 0.79 0.40 -0.03 0.12 3.57 -1.71 0.63 116.94 120.70 1vld h PHE 657 Ca 0.20 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1vld h PHE 657 Cb 0.03 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 1vld h PHE 657 CO 0.00 0.83 -0.02 0.00 -2.23 0.00 0.00 178.31 176.90 1vld h ALA 658 N 0.49 1.91 -0.26 2.41 0.00 -0.83 -2.20 119.26 120.79 1vld h ALA 658 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1vld h ALA 658 Cb 0.82 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1vld h ALA 658 CO 0.05 0.07 0.00 0.39 0.00 0.00 0.00 179.25 179.76 1vld n GLU 659 N -4.49 2.38 -1.81 0.00 1.02 -0.09 -4.98 120.64 112.67 1vld n GLU 659 Ca -0.02 -2.06 -0.13 0.00 -0.02 0.00 0.00 57.16 54.93 1vld n GLU 659 Cb 0.12 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.02 1vld n GLU 659 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vld n GLY 660 N 1.43 0.61 1.57 0.62 0.00 -0.80 -5.02 105.19 103.60 1vld n GLY 660 Ca 0.18 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 1vld n GLY 660 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1vld n ARG 661 N -2.44 1.21 -2.36 1.61 1.85 0.15 -4.96 116.66 111.72 1vld n ARG 661 Ca -0.14 -1.45 -0.41 0.00 -1.00 0.00 0.00 57.85 54.85 1vld n ARG 661 Cb 0.52 0.20 -0.03 0.00 -1.05 0.00 0.00 32.46 32.09 1vld n ARG 661 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1vld s GLU 662 N -2.91 4.48 -0.04 2.89 8.01 -1.26 -4.52 118.70 125.36 1vld s GLU 662 Ca 0.11 1.90 -0.39 0.00 0.01 0.00 0.00 54.97 56.60 1vld s GLU 662 Cb -0.01 -3.23 -0.17 0.00 -4.31 0.00 0.00 34.13 26.41 1vld s GLU 662 CO 0.07 -0.10 1.40 1.17 0.01 0.00 0.00 175.26 177.81 1vld n LYS 663 N 2.44 0.90 0.00 1.61 0.00 -1.05 -4.88 118.16 117.18 1vld n LYS 663 Ca 0.04 0.33 0.00 0.00 0.00 0.00 0.00 58.31 58.68 1vld n LYS 663 Cb 0.44 -1.95 0.00 0.00 0.00 0.00 0.00 35.03 33.53 1vld n LYS 663 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1vld n ASP 664 N 3.06 1.05 -4.88 3.14 5.75 -1.26 -5.08 116.55 118.33 1vld n ASP 664 Ca 0.21 -1.40 -0.22 0.00 -0.01 0.00 0.00 54.79 53.37 1vld n ASP 664 Cb 0.15 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.30 1vld n ASP 664 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1vld s THR 665 N -0.40 2.46 -1.62 2.12 -4.23 -1.26 -4.91 115.64 107.79 1vld s THR 665 Ca 0.00 -0.64 0.23 0.00 -1.18 0.00 0.00 61.69 60.10 1vld s THR 665 Cb 0.00 -2.82 0.49 0.00 1.34 0.00 0.00 72.50 71.51 1vld s THR 665 CO 0.00 0.00 1.75 -2.65 -0.54 0.00 0.00 174.62 173.18 1vld n PRO 666 N -2.52 0.46 -1.46 3.99 -0.02 -1.26 -4.91 135.00 129.28 1vld n PRO 666 Ca 0.11 0.05 -0.39 0.00 -2.02 0.00 0.00 63.50 61.25 1vld n PRO 666 Cb 0.60 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.61 1vld n PRO 666 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1vld n ASP 667 N -1.19 -1.11 -0.63 2.55 2.03 -1.26 -4.83 116.55 112.11 1vld n ASP 667 Ca 0.13 0.77 0.01 0.00 0.52 0.00 0.00 54.79 56.22 1vld n ASP 667 Cb 0.15 -1.15 0.07 0.00 -0.72 0.00 0.00 41.12 39.46 1vld n ASP 667 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1vld n TRP 668 N -1.52 0.32 -3.79 -0.67 7.02 -1.26 -4.87 117.44 112.67 1vld n TRP 668 Ca 0.11 -0.12 -0.02 0.00 -1.02 0.00 0.00 57.50 56.45 1vld n TRP 668 Cb 0.46 -0.13 0.00 0.00 -2.42 0.00 0.00 31.31 29.22 1vld n TRP 668 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1vld s GLY 669 N -0.33 -0.13 0.78 6.99 0.00 -1.26 -4.68 107.32 108.69 1vld s GLY 669 Ca 0.09 0.04 -0.12 0.00 0.00 0.00 0.00 44.72 44.74 1vld s GLY 669 CO 0.03 1.11 1.12 2.56 0.00 0.00 0.00 173.10 177.93 1vld s PRO 670 N -2.69 2.20 0.40 2.90 0.04 -1.26 -5.06 135.00 131.52 1vld s PRO 670 Ca 0.17 0.41 -0.24 0.00 0.04 0.00 0.00 61.00 61.37 1vld s PRO 670 Cb -0.01 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.49 1vld s PRO 670 CO 0.02 -1.49 1.08 1.03 0.04 0.00 0.00 177.00 177.68 1vld s ARG 671 N -5.34 4.13 0.31 4.56 0.52 -1.26 -4.93 118.95 116.94 1vld s ARG 671 Ca 0.61 1.59 0.07 0.00 -0.52 0.00 0.00 55.73 57.48 1vld s ARG 671 Cb -0.12 -2.58 0.86 0.00 0.52 0.00 0.00 34.95 33.62 1vld s ARG 671 CO 0.52 -0.19 1.67 -0.07 0.02 0.00 0.00 175.30 177.26 1vld h LEU 672 N 2.54 0.32 -0.90 2.53 3.38 -1.99 0.16 115.31 121.35 1vld h LEU 672 Ca -0.48 0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1vld h LEU 672 Cb 1.22 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1vld h LEU 672 CO 0.62 -0.08 0.00 -0.46 0.09 0.00 0.00 178.44 178.61 1vld n ASN 673 N -5.09 0.59 -1.80 -0.43 0.23 -1.26 -1.31 115.26 106.18 1vld n ASN 673 Ca 0.25 0.69 0.08 0.00 -0.53 0.00 0.00 54.58 55.07 1vld n ASN 673 Cb 0.78 -0.80 0.39 0.00 -2.08 0.00 0.00 39.78 38.07 1vld n ASN 673 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1vld n ASN 674 N -2.19 5.44 -4.01 0.53 5.03 0.55 -4.93 115.26 115.68 1vld n ASN 674 Ca 0.01 -2.79 -0.08 0.00 0.87 0.00 0.00 54.58 52.59 1vld n ASN 674 Cb 0.15 -0.66 -0.10 0.00 -1.02 0.00 0.00 39.78 38.16 1vld n ASN 674 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1vld s GLN 675 N -2.49 0.60 -0.31 3.52 -0.21 -0.43 -4.27 119.66 116.07 1vld s GLN 675 Ca 0.53 -1.02 -0.07 0.00 0.02 0.00 0.00 55.36 54.82 1vld s GLN 675 Cb 0.39 0.22 0.02 0.00 1.00 0.00 0.00 33.01 34.64 1vld s GLN 675 CO 0.18 -0.13 0.10 0.08 -2.12 0.00 0.00 175.29 173.40 1vld s VAL 676 N -3.36 4.03 -1.51 1.09 1.01 -1.23 -4.45 120.40 115.98 1vld s VAL 676 Ca 0.02 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.07 1vld s VAL 676 Cb 0.04 -3.14 0.08 0.00 0.00 0.00 0.00 36.38 33.35 1vld s VAL 676 CO -0.08 -0.01 1.02 0.00 0.00 0.00 0.00 175.10 176.03 1vld n ARG 678 N -4.74 -2.56 -4.31 0.00 1.85 -1.26 -4.84 116.66 100.79 1vld n ARG 678 Ca 0.04 0.31 -0.20 0.00 -1.00 0.00 0.00 57.85 57.00 1vld n ARG 678 Cb 0.53 -4.70 -0.11 0.00 -1.05 0.00 0.00 32.46 27.13 1vld n ARG 678 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1vld s LYS 679 N -6.95 1.23 0.00 2.89 1.02 -0.82 -2.54 119.74 114.57 1vld s LYS 679 Ca 0.47 -1.41 0.00 0.00 0.02 0.00 0.00 55.97 55.05 1vld s LYS 679 Cb -0.26 -1.19 0.00 0.00 -0.52 0.00 0.00 37.83 35.86 1vld s LYS 679 CO 0.94 0.23 0.00 0.41 -0.92 0.00 0.00 175.35 176.01 1vld n GLY 680 N 0.20 -1.60 3.93 -3.33 0.00 -1.26 -3.49 105.19 99.64 1vld n GLY 680 Ca -0.13 -1.54 -0.28 0.00 0.00 0.00 0.00 46.02 44.07 1vld n GLY 680 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vld s LEU 681 N -4.03 2.68 0.56 0.99 1.43 0.18 -4.91 118.68 115.59 1vld s LEU 681 Ca 0.00 0.42 0.33 0.00 -1.03 0.00 0.00 54.13 53.85 1vld s LEU 681 Cb 0.00 -2.76 1.66 0.00 0.03 0.00 0.00 46.19 45.12 1vld s LEU 681 CO 0.00 -2.17 2.12 -0.61 0.23 0.00 0.00 176.35 175.93 1vld h GLN 682 N -1.15 0.00 -7.16 1.70 4.15 -1.76 -3.37 115.11 107.52 1vld h GLN 682 Ca -0.44 0.00 -0.53 0.00 0.77 0.00 0.00 58.65 58.45 1vld h GLN 682 Cb 1.28 0.00 0.20 0.00 0.21 0.00 0.00 27.48 29.18 1vld h GLN 682 CO 0.52 0.07 0.07 0.25 -1.93 0.00 0.00 178.83 177.81 1vld n THR 683 N -3.41 0.31 -0.16 2.39 -2.24 -1.26 -4.85 114.28 105.06 1vld n THR 683 Ca -0.02 -0.07 -0.02 0.00 -2.27 0.00 0.00 64.05 61.67 1vld n THR 683 Cb 0.21 -0.95 0.05 0.00 -2.10 0.00 0.00 70.33 67.54 1vld n THR 683 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1vld h THR 684 N -1.68 0.53 0.00 4.28 2.02 -1.91 -0.85 112.91 115.30 1vld h THR 684 Ca -0.44 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1vld h THR 684 Cb 1.28 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1vld h THR 684 CO 0.40 0.01 0.00 0.71 0.37 0.00 0.00 175.52 177.01 1vld h THR 685 N 0.04 0.00 0.00 3.16 1.35 -1.91 -3.46 112.91 112.08 1vld h THR 685 Ca 0.25 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1vld h THR 685 Cb 0.38 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1vld h THR 685 CO -0.48 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.40 1vld n GLY 686 N 0.97 0.75 3.76 5.82 0.00 -0.33 -4.91 105.19 111.25 1vld n GLY 686 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1vld n GLY 686 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vld s LYS 687 N -0.06 2.19 -0.26 1.61 1.02 -1.26 -0.65 119.74 122.33 1vld s LYS 687 Ca 0.00 -2.03 -0.29 0.00 0.02 0.00 0.00 55.97 53.67 1vld s LYS 687 Cb 0.00 -1.86 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 1vld s LYS 687 CO 0.00 -0.25 1.18 0.08 -0.92 0.00 0.00 175.35 175.45 1vld s VAL 688 N -2.71 4.37 -0.53 3.17 1.01 -0.23 -4.76 120.40 120.73 1vld s VAL 688 Ca 0.31 1.60 -0.18 0.00 0.00 0.00 0.00 61.98 63.72 1vld s VAL 688 Cb 0.03 -4.22 0.09 0.00 0.00 0.00 0.00 36.38 32.28 1vld s VAL 688 CO 0.17 -0.35 0.59 -1.61 0.00 0.00 0.00 175.10 173.91 1vld s GLU 689 N 3.70 3.05 0.43 2.72 2.02 0.65 -0.49 118.70 130.78 1vld s GLU 689 Ca 0.51 -1.25 0.29 0.00 0.02 0.00 0.00 54.97 54.54 1vld s GLU 689 Cb -0.16 -4.19 1.16 0.00 0.10 0.00 0.00 34.13 31.04 1vld s GLU 689 CO 0.16 -1.31 1.87 0.74 0.02 0.00 0.00 175.26 176.74 1vld h PHE 690 N 9.00 0.00 -3.21 1.61 -1.00 -1.65 -3.29 116.94 118.39 1vld h PHE 690 Ca -0.29 0.00 -0.61 0.00 2.81 0.00 0.00 57.97 59.88 1vld h PHE 690 Cb 1.10 0.00 -0.40 0.00 3.61 0.00 0.00 35.95 40.26 1vld h PHE 690 CO 0.75 0.00 -0.74 0.42 -1.61 0.00 0.00 178.31 177.14 1vld s ILE 691 N -3.50 1.39 0.02 -0.55 1.01 -1.26 -1.93 121.20 116.38 1vld s ILE 691 Ca 0.03 -2.04 -0.30 0.00 0.00 0.00 0.00 60.65 58.34 1vld s ILE 691 Cb 0.09 -2.02 -0.08 0.00 0.01 0.00 0.00 42.46 40.47 1vld s ILE 691 CO 0.50 -0.74 1.77 0.00 0.00 0.00 0.00 174.94 176.47 1vld s ALA 692 N 0.98 3.63 0.18 9.38 0.00 -0.01 -4.88 121.76 131.04 1vld s ALA 692 Ca 0.13 1.16 -0.12 0.00 0.00 0.00 0.00 51.96 53.13 1vld s ALA 692 Cb -0.20 -3.77 0.09 0.00 0.00 0.00 0.00 23.12 19.24 1vld s ALA 692 CO -0.13 -1.37 1.76 1.79 0.00 0.00 0.00 175.76 177.81 1vld h THR 693 N 5.36 1.22 -0.38 0.00 1.35 -1.90 -0.60 112.91 117.96 1vld h THR 693 Ca -0.44 -0.63 0.03 0.00 -0.55 0.00 0.00 66.41 64.82 1vld h THR 693 Cb 1.21 0.47 -0.03 0.00 -1.73 0.00 0.00 68.15 68.06 1vld h THR 693 CO 0.94 0.26 0.20 0.77 -0.25 0.00 0.00 175.52 177.44 1vld h SER 694 N 0.87 0.29 -0.33 5.36 4.64 -1.91 -0.06 113.55 122.42 1vld h SER 694 Ca 0.22 0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.45 1vld h SER 694 Cb 0.13 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1vld h SER 694 CO -0.03 0.21 -0.16 -0.07 -0.87 0.00 0.00 176.83 175.92 1vld h LEU 695 N 0.40 0.78 -1.02 5.97 3.38 -1.88 0.10 115.31 123.05 1vld h LEU 695 Ca 0.16 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1vld h LEU 695 Cb 0.06 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1vld h LEU 695 CO -0.11 0.94 0.51 0.50 0.09 0.00 0.00 178.44 180.38 1vld h LYS 696 N 0.70 1.19 0.00 1.13 3.64 -0.53 0.18 116.57 122.89 1vld h LYS 696 Ca 0.11 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1vld h LYS 696 Cb 0.65 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1vld h LYS 696 CO 0.05 0.84 -0.00 -0.91 -2.27 0.00 0.00 179.45 177.16 1vld h ASN 697 N 1.21 -0.00 -0.40 4.20 -0.26 -0.61 -1.15 115.58 118.57 1vld h ASN 697 Ca 0.31 -0.26 0.08 0.00 -0.56 0.00 0.00 56.30 55.88 1vld h ASN 697 Cb -0.03 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 37.14 1vld h ASN 697 CO -0.06 0.26 -0.26 0.15 -1.06 0.00 0.00 177.43 176.46 1vld h PHE 698 N -0.26 -0.68 -0.24 1.19 3.57 -0.22 0.72 116.94 121.02 1vld h PHE 698 Ca -0.00 0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.44 1vld h PHE 698 Cb 0.26 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1vld h PHE 698 CO 0.01 -0.33 -0.31 1.05 -2.23 0.00 0.00 178.31 176.50 1vld h GLU 699 N -0.19 0.48 0.00 1.11 4.11 -0.61 -2.26 114.58 117.23 1vld h GLU 699 Ca 0.19 -0.21 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1vld h GLU 699 Cb 0.49 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1vld h GLU 699 CO -0.51 0.74 0.00 0.93 0.07 0.00 0.00 179.01 180.24 1vld h GLU 700 N 0.42 0.00 -0.04 1.06 5.08 -0.25 -0.84 114.58 120.01 1vld h GLU 700 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1vld h GLU 700 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1vld h GLU 700 CO 0.06 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.11 1vld n GLN 701 N -2.83 1.30 0.00 2.33 6.02 0.16 -4.89 117.38 119.46 1vld n GLN 701 Ca 0.01 -0.45 0.00 0.00 -0.01 0.00 0.00 57.00 56.56 1vld n GLN 701 Cb 0.29 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.14 1vld n GLN 701 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vld n GLY 702 N 1.01 0.43 3.39 1.08 0.00 -0.32 -5.03 105.19 105.74 1vld n GLY 702 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 1vld n GLY 702 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vld n TYR 703 N -1.72 4.62 -2.44 1.61 4.02 -1.05 -4.98 117.16 117.23 1vld n TYR 703 Ca 0.00 -3.19 -0.43 0.00 -0.01 0.00 0.00 57.90 54.27 1vld n TYR 703 Cb 0.00 -2.24 -0.02 0.00 -0.02 0.00 0.00 39.34 37.05 1vld n TYR 703 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1vld s ILE 704 N 1.90 4.31 -0.33 -0.72 -1.09 -1.26 -4.21 121.20 119.79 1vld s ILE 704 Ca 0.44 1.59 -0.01 0.00 -2.23 0.00 0.00 60.65 60.44 1vld s ILE 704 Cb 0.00 -4.02 0.11 0.00 -1.58 0.00 0.00 42.46 36.98 1vld s ILE 704 CO 0.01 -0.13 0.16 -0.62 -1.23 0.00 0.00 174.94 173.13 1vld s ASP 705 N 1.89 3.57 0.28 3.58 -1.08 -1.26 -5.01 116.67 118.63 1vld s ASP 705 Ca 0.54 -1.81 0.01 0.00 -0.52 0.00 0.00 52.55 50.77 1vld s ASP 705 Cb -0.21 -0.62 0.65 0.00 -1.46 0.00 0.00 42.92 41.27 1vld s ASP 705 CO 0.14 -0.38 1.70 -0.08 0.52 0.00 0.00 175.17 177.07 1vld h GLU 706 N 7.73 0.37 -0.86 4.34 4.81 -2.02 -1.93 114.58 127.02 1vld h GLU 706 Ca -0.09 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.04 1vld h GLU 706 Cb 0.99 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.24 1vld h GLU 706 CO 0.41 0.24 0.10 0.72 -0.73 0.00 0.00 179.01 179.75 1vld n HIS 707 N -5.07 1.16 -2.76 0.92 8.25 -1.26 -4.16 115.22 112.30 1vld n HIS 707 Ca 0.20 -0.60 -0.09 0.00 -0.26 0.00 0.00 57.72 56.96 1vld n HIS 707 Cb 0.59 -0.39 0.07 0.00 1.12 0.00 0.00 29.99 31.38 1vld n HIS 707 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1vld n ARG 708 N 0.12 0.94 -2.00 -0.41 0.63 -0.72 -4.78 116.66 110.43 1vld n ARG 708 Ca 0.18 -1.95 -0.34 0.00 -0.92 0.00 0.00 57.85 54.82 1vld n ARG 708 Cb 0.82 -1.18 0.02 0.00 0.45 0.00 0.00 32.46 32.57 1vld n ARG 708 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1vld s PRO 709 N 0.26 3.09 0.40 -0.14 0.04 -1.24 -4.80 135.00 132.61 1vld s PRO 709 Ca 0.26 1.46 0.09 0.00 0.04 0.00 0.00 61.00 62.84 1vld s PRO 709 Cb 0.27 -1.98 0.87 0.00 0.04 0.00 0.00 34.50 33.70 1vld s PRO 709 CO -0.11 -1.03 1.99 0.66 0.04 0.00 0.00 177.00 178.55 1vld h SER 710 N 0.56 0.51 -2.95 6.66 4.64 -1.89 -3.40 113.55 117.69 1vld h SER 710 Ca -0.48 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.21 1vld h SER 710 Cb 1.25 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 63.16 1vld h SER 710 CO 0.56 0.34 -0.35 -0.32 -0.87 0.00 0.00 176.83 176.19 1vld s MET 711 N -5.53 3.83 -0.14 4.77 -2.45 -1.26 -0.83 119.30 117.68 1vld s MET 711 Ca -0.09 0.11 -0.29 0.00 -1.25 0.00 0.00 55.69 54.17 1vld s MET 711 Cb 0.19 -3.26 -0.05 0.00 1.25 0.00 0.00 34.83 32.96 1vld s MET 711 CO 0.75 0.60 1.76 -1.58 1.05 0.00 0.00 175.02 177.61 1vld s HIS 712 N -0.65 1.82 0.32 4.11 2.46 -0.81 -4.94 115.29 117.59 1vld s HIS 712 Ca 0.18 0.30 0.04 0.00 0.47 0.00 0.00 55.06 56.05 1vld s HIS 712 Cb -0.14 -4.00 -0.03 0.00 -0.13 0.00 0.00 32.58 28.29 1vld s HIS 712 CO 0.07 -3.73 0.30 0.95 -2.47 0.00 0.00 174.74 169.86 1vld s THR 713 N 5.22 0.00 -1.22 0.89 -4.23 -1.26 -5.05 115.64 109.99 1vld s THR 713 Ca 0.78 -1.92 -0.15 0.00 -1.18 0.00 0.00 61.69 59.23 1vld s THR 713 Cb -0.31 -2.52 0.15 0.00 1.34 0.00 0.00 72.50 71.16 1vld s THR 713 CO 0.32 0.00 1.49 -0.47 -0.54 0.00 0.00 174.62 175.42 1vld s TYR 714 N -3.46 3.37 -0.15 3.99 5.04 -1.26 -4.90 117.35 119.98 1vld s TYR 714 Ca 0.39 -2.03 -0.28 0.00 -2.44 0.00 0.00 57.07 52.70 1vld s TYR 714 Cb 0.02 -4.40 -0.01 0.00 0.35 0.00 0.00 41.96 37.93 1vld s TYR 714 CO 0.24 -1.47 0.97 0.08 -1.34 0.00 0.00 175.55 174.03 1vld s VAL 715 N 2.08 4.79 0.19 3.14 1.01 -1.26 -4.98 120.40 125.36 1vld s VAL 715 Ca 0.45 1.94 -0.32 0.00 0.00 0.00 0.00 61.98 64.05 1vld s VAL 715 Cb -0.02 -4.27 -0.11 0.00 0.00 0.00 0.00 36.38 31.99 1vld s VAL 715 CO 0.01 -0.03 1.61 -2.84 0.00 0.00 0.00 175.10 173.85 1vld s PRO 716 N 2.31 4.19 -0.05 2.72 0.02 -1.26 -4.90 135.00 138.02 1vld s PRO 716 Ca 0.45 2.44 -0.33 0.00 0.02 0.00 0.00 61.00 63.58 1vld s PRO 716 Cb -0.17 -3.12 -0.11 0.00 0.02 0.00 0.00 34.50 31.12 1vld s PRO 716 CO 0.14 -0.64 1.91 0.00 -0.33 0.00 0.00 177.00 178.07 1vld n ALA 717 N 3.82 1.07 0.26 -1.55 0.00 -1.26 -4.84 120.51 118.01 1vld n ALA 717 Ca 0.14 0.27 0.12 0.00 0.00 0.00 0.00 53.44 53.97 1vld n ALA 717 Cb 0.37 -2.55 0.60 0.00 0.00 0.00 0.00 19.45 17.88 1vld n ALA 717 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1vld h TRP 718 N 9.55 0.00 -2.21 0.00 5.08 -1.91 -2.99 115.95 123.48 1vld h TRP 718 Ca -0.49 0.00 -0.59 0.00 1.08 0.00 0.00 58.89 58.89 1vld h TRP 718 Cb 1.26 0.00 -0.41 0.00 -3.00 0.00 0.00 29.16 27.01 1vld h TRP 718 CO 0.90 0.00 -0.70 -1.91 -1.28 0.00 0.00 178.44 175.45 1vld n GLU 719 N -2.35 2.09 -4.26 0.12 4.07 -1.26 -4.40 120.64 114.65 1vld n GLU 719 Ca -0.00 -4.35 -0.14 0.00 -0.06 0.00 0.00 57.16 52.60 1vld n GLU 719 Cb 0.11 -2.04 -0.10 0.00 -0.06 0.00 0.00 31.44 29.35 1vld n GLU 719 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1vld s SER 720 N -2.13 1.60 0.10 4.31 1.04 -1.13 -4.52 113.70 112.98 1vld s SER 720 Ca 0.38 -1.11 -0.21 0.00 0.48 0.00 0.00 55.95 55.50 1vld s SER 720 Cb 0.14 0.04 -0.09 0.00 0.10 0.00 0.00 66.02 66.20 1vld s SER 720 CO -0.04 -0.45 1.72 1.56 0.98 0.00 0.00 173.24 177.00 1vld h GLN 721 N 2.69 0.21 0.00 4.02 4.20 -1.90 -1.79 115.11 122.54 1vld h GLN 721 Ca -0.37 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.32 1vld h GLN 721 Cb 1.20 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.94 1vld h GLN 721 CO 0.64 0.20 -0.67 0.36 -0.67 0.00 0.00 178.83 178.69 1vld n LYS 722 N -4.94 0.23 -0.04 1.46 2.85 -1.26 -4.40 118.16 112.06 1vld n LYS 722 Ca -0.04 0.05 -0.01 0.00 -1.05 0.00 0.00 58.31 57.26 1vld n LYS 722 Cb 0.06 -1.63 -0.10 0.00 -0.65 0.00 0.00 35.03 32.71 1vld n LYS 722 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1vld n HIS 723 N -1.95 0.00 -2.77 5.58 8.25 -1.23 -4.98 115.22 118.11 1vld n HIS 723 Ca 0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.08 1vld n HIS 723 Cb 0.42 -0.48 -0.03 0.00 1.12 0.00 0.00 29.99 31.01 1vld n HIS 723 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1vld s SER 724 N -4.10 7.27 0.53 0.41 0.15 -0.67 -4.91 113.70 112.38 1vld s SER 724 Ca -0.05 1.54 0.36 0.00 0.70 0.00 0.00 55.95 58.50 1vld s SER 724 Cb 0.05 -2.54 1.94 0.00 -1.71 0.00 0.00 66.02 63.77 1vld s SER 724 CO 0.51 -0.26 2.10 -0.65 1.20 0.00 0.00 173.24 176.14 1vld h PRO 725 N 6.85 0.00 0.00 5.44 0.11 -1.88 -1.72 132.00 140.80 1vld h PRO 725 Ca -0.39 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.65 1vld h PRO 725 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1vld h PRO 725 CO 0.77 0.00 -0.33 1.25 -0.21 0.00 0.00 178.00 179.48 1vld h LEU 726 N 0.00 0.00 -2.26 2.35 5.85 -1.91 -3.28 115.31 116.06 1vld h LEU 726 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1vld h LEU 726 Cb 0.01 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1vld h LEU 726 CO 0.00 0.33 -0.05 0.00 -0.34 0.00 0.00 178.44 178.38 1vld h ALA 727 N 1.67 1.25 -0.40 1.25 0.00 -1.51 -0.62 119.26 120.90 1vld h ALA 727 Ca -0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1vld h ALA 727 Cb 0.95 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1vld h ALA 727 CO 0.04 0.06 -0.05 0.28 0.00 0.00 0.00 179.25 179.58 1vld h VAL 728 N 0.00 1.24 0.12 0.00 2.07 -1.76 -2.65 116.25 115.26 1vld h VAL 728 Ca -0.00 -1.00 -0.32 0.00 0.82 0.00 0.00 66.70 66.19 1vld h VAL 728 Cb 0.19 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1vld h VAL 728 CO 0.01 0.34 -1.71 0.11 0.02 0.00 0.00 177.57 176.34 1vld h LYS 729 N 0.62 0.26 -3.07 1.57 1.57 -1.60 -3.42 116.57 112.48 1vld h LYS 729 Ca 0.12 -0.44 -0.62 0.00 -1.87 0.00 0.00 60.65 57.84 1vld h LYS 729 Cb 0.47 0.16 -0.42 0.00 0.08 0.00 0.00 32.23 32.52 1vld h LYS 729 CO 0.02 1.21 -0.61 0.71 -0.57 0.00 0.00 179.45 180.21 1vld s TYR 730 N -2.52 3.31 0.50 -1.35 2.02 -0.31 -4.84 117.35 114.16 1vld s TYR 730 Ca -0.21 -3.23 0.15 0.00 -0.37 0.00 0.00 57.07 53.41 1vld s TYR 730 Cb 0.06 -2.58 1.18 0.00 -0.40 0.00 0.00 41.96 40.22 1vld s TYR 730 CO 0.76 -0.60 2.10 -1.00 -1.57 0.00 0.00 175.55 175.25 1vld h PRO 731 N 5.59 0.02 -6.68 -1.71 0.13 -1.50 -3.30 132.00 124.55 1vld h PRO 731 Ca 0.12 -0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.73 1vld h PRO 731 Cb 0.79 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.92 1vld h PRO 731 CO 0.69 0.06 0.50 -0.51 -0.23 0.00 0.00 178.00 178.50 1vld s LEU 732 N -8.97 4.49 -0.26 1.56 1.43 -0.81 -4.91 118.68 111.20 1vld s LEU 732 Ca -0.05 2.15 -0.11 0.00 -1.03 0.00 0.00 54.13 55.09 1vld s LEU 732 Cb 0.17 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.73 1vld s LEU 732 CO 0.68 -0.25 0.21 -0.83 0.23 0.00 0.00 176.35 176.39 1vld s GLY 733 N -0.16 1.96 -0.07 -3.19 0.00 0.09 -1.60 107.32 104.35 1vld s GLY 733 Ca 0.49 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 44.28 1vld s GLY 733 CO 0.36 0.59 -0.12 -0.29 0.00 0.00 0.00 173.10 173.64 1vld s MET 734 N 1.49 2.73 -0.03 2.90 0.00 0.90 -0.09 119.30 127.20 1vld s MET 734 Ca 0.09 -0.66 0.06 0.00 0.00 0.00 0.00 55.69 55.17 1vld s MET 734 Cb -0.15 -2.47 -0.01 0.00 0.00 0.00 0.00 34.83 32.20 1vld s MET 734 CO 0.08 0.55 -0.20 -0.48 0.00 0.00 0.00 175.02 174.97 1vld s LEU 735 N -0.52 2.00 -0.56 4.11 2.34 -1.11 -2.11 118.68 122.83 1vld s LEU 735 Ca 0.07 -0.39 0.06 0.00 0.06 0.00 0.00 54.13 53.93 1vld s LEU 735 Cb -0.12 -1.10 0.21 0.00 -0.56 0.00 0.00 46.19 44.63 1vld s LEU 735 CO 0.02 0.22 0.56 -1.54 -1.06 0.00 0.00 176.35 174.54 1vld n SER 736 N 2.83 1.98 -2.90 1.48 3.41 -1.25 -2.82 113.62 116.34 1vld n SER 736 Ca -0.17 -3.02 -0.05 0.00 -0.26 0.00 0.00 58.87 55.38 1vld n SER 736 Cb 0.53 -0.66 0.04 0.00 -0.26 0.00 0.00 64.21 63.86 1vld n SER 736 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1vld n PRO 737 N 1.63 -2.06 -2.61 4.33 -0.02 -1.26 -3.75 135.00 131.26 1vld n PRO 737 Ca 0.25 -0.25 -0.41 0.00 -2.02 0.00 0.00 63.50 61.08 1vld n PRO 737 Cb 0.43 -0.29 -0.04 0.00 -0.02 0.00 0.00 33.50 33.59 1vld n PRO 737 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1vld s HIS 738 N -1.22 3.69 0.16 6.00 3.76 -1.26 -1.55 115.29 124.86 1vld s HIS 738 Ca 0.11 1.68 -0.34 0.00 -0.15 0.00 0.00 55.06 56.36 1vld s HIS 738 Cb -0.02 -3.18 -0.16 0.00 1.11 0.00 0.00 32.58 30.34 1vld s HIS 738 CO 0.09 -0.26 1.22 -0.35 -0.85 0.00 0.00 174.74 174.58 1vld n PRO 739 N 2.66 1.23 -0.09 8.40 -0.04 -1.26 -4.88 135.00 141.01 1vld n PRO 739 Ca 0.03 0.44 -0.12 0.00 -0.04 0.00 0.00 63.50 63.81 1vld n PRO 739 Cb 0.48 -1.98 -0.04 0.00 -0.04 0.00 0.00 33.50 31.91 1vld n PRO 739 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1vld h ARG 740 N 3.71 0.57 -0.69 0.54 9.65 -1.93 -3.31 114.38 122.92 1vld h ARG 740 Ca -0.44 -0.25 -0.38 0.00 -1.10 0.00 0.00 59.98 57.81 1vld h ARG 740 Cb 1.34 -0.02 -0.22 0.00 -1.39 0.00 0.00 29.97 29.68 1vld h ARG 740 CO 0.72 0.82 0.26 1.19 2.80 0.00 0.00 179.97 185.77 1vld n PHE 741 N -4.44 2.14 -3.57 2.20 3.01 -1.26 -4.89 117.46 110.66 1vld n PHE 741 Ca -0.04 -1.85 -0.14 0.00 1.01 0.00 0.00 57.45 56.43 1vld n PHE 741 Cb 0.36 -0.75 -0.06 0.00 -0.01 0.00 0.00 39.48 39.02 1vld n PHE 741 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1vld s SER 742 N -2.02 -0.57 -1.01 4.37 0.15 -1.25 -4.31 113.70 109.05 1vld s SER 742 Ca 0.52 0.78 -0.18 0.00 0.70 0.00 0.00 55.95 57.77 1vld s SER 742 Cb 0.45 0.67 0.14 0.00 -1.71 0.00 0.00 66.02 65.57 1vld s SER 742 CO 0.04 -0.42 1.24 -0.32 1.20 0.00 0.00 173.24 174.98 1vld s MET 743 N -0.73 3.73 4.23 5.44 1.75 -1.10 -4.47 119.30 128.15 1vld s MET 743 Ca -0.05 -1.94 0.00 0.00 -1.25 0.00 0.00 55.69 52.45 1vld s MET 743 Cb -0.02 -4.99 0.00 0.00 2.84 0.00 0.00 34.83 32.66 1vld s MET 743 CO 0.04 -1.81 0.00 0.72 -0.65 0.00 0.00 175.02 173.33 1vld n HIS 744 N 6.49 0.00 0.35 4.11 8.25 -1.26 -1.07 115.22 132.08 1vld n HIS 744 Ca 0.28 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.79 1vld n HIS 744 Cb 0.48 0.04 0.21 0.00 1.12 0.00 0.00 29.99 31.83 1vld n HIS 744 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1vld n THR 745 N 0.00 1.21 -2.87 1.59 -2.24 -1.20 -4.37 114.28 106.41 1vld n THR 745 Ca 0.00 0.30 -0.44 0.00 -2.27 0.00 0.00 64.05 61.65 1vld n THR 745 Cb 0.00 -1.15 -0.01 0.00 -2.10 0.00 0.00 70.33 67.07 1vld n THR 745 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1vld s MET 746 N -2.88 3.93 0.00 -0.78 -1.94 -0.23 -3.75 119.30 113.65 1vld s MET 746 Ca 0.06 -2.22 0.00 0.00 -1.71 0.00 0.00 55.69 51.82 1vld s MET 746 Cb 0.06 -5.11 0.00 0.00 2.01 0.00 0.00 34.83 31.79 1vld s MET 746 CO 0.16 -1.86 0.00 0.41 -0.01 0.00 0.00 175.02 173.72 1vld n GLY 747 N 4.79 2.65 3.84 -0.03 0.00 -1.26 -2.72 105.19 112.45 1vld n GLY 747 Ca 0.35 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1vld n GLY 747 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vld s ASP 748 N 0.00 5.99 0.98 1.61 2.15 -1.25 -4.66 116.67 121.49 1vld s ASP 748 Ca 0.00 1.58 0.00 0.00 0.43 0.00 0.00 52.55 54.56 1vld s ASP 748 Cb 0.00 -2.50 0.00 0.00 -0.30 0.00 0.00 42.92 40.12 1vld s ASP 748 CO 0.00 -1.03 0.00 0.61 -0.17 0.00 0.00 175.17 174.58 1vld n GLY 749 N -1.97 1.90 2.11 2.66 0.00 -1.26 -4.74 105.19 103.89 1vld n GLY 749 Ca 0.07 -0.50 -0.07 0.00 0.00 0.00 0.00 46.02 45.51 1vld n GLY 749 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vld n LYS 750 N 6.38 -1.51 -3.40 1.61 5.02 -1.26 -1.00 118.16 123.99 1vld n LYS 750 Ca 0.00 0.54 -0.25 0.00 -2.02 0.00 0.00 58.31 56.58 1vld n LYS 750 Cb 0.00 -4.53 0.03 0.00 -0.02 0.00 0.00 35.03 30.50 1vld n LYS 750 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1vld n ASN 751 N 0.09 -5.10 -4.71 4.39 5.15 -1.26 -4.34 115.26 109.47 1vld n ASN 751 Ca -0.07 -0.46 -0.29 0.00 -0.60 0.00 0.00 54.58 53.15 1vld n ASN 751 Cb 0.34 -4.12 0.12 0.00 -0.53 0.00 0.00 39.78 35.59 1vld n ASN 751 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1vld s SER 752 N -2.91 4.07 0.43 1.20 1.04 -0.17 -4.90 113.70 112.45 1vld s SER 752 Ca 0.45 0.68 0.23 0.00 0.48 0.00 0.00 55.95 57.79 1vld s SER 752 Cb -0.22 -1.07 0.84 0.00 0.10 0.00 0.00 66.02 65.67 1vld s SER 752 CO 0.56 -2.17 1.79 1.88 0.98 0.00 0.00 173.24 176.28 1vld h TYR 753 N -1.24 0.00 0.00 5.02 0.05 -1.86 -3.02 116.97 115.92 1vld h TYR 753 Ca -0.46 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.32 1vld h TYR 753 Cb 1.31 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.05 1vld h TYR 753 CO -0.04 0.25 -0.01 0.52 -1.05 0.00 0.00 178.16 177.82 1vld h MET 754 N 0.00 0.00 0.00 4.88 2.86 -1.88 -1.80 114.93 118.99 1vld h MET 754 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1vld h MET 754 Cb 0.80 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.46 1vld h MET 754 CO 0.03 0.01 0.00 0.09 1.06 0.00 0.00 176.91 178.11 1vld n ASN 755 N -3.22 0.00 -0.65 1.22 3.02 -1.14 -1.78 115.26 112.71 1vld n ASN 755 Ca -0.02 0.34 0.12 0.00 -0.03 0.00 0.00 54.58 54.99 1vld n ASN 755 Cb 0.14 -0.42 0.14 0.00 -0.61 0.00 0.00 39.78 39.03 1vld n ASN 755 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1vld n TYR 756 N -1.42 0.00 -2.07 3.10 4.02 -0.67 -4.50 117.16 115.61 1vld n TYR 756 Ca 0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.52 1vld n TYR 756 Cb 0.17 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.44 1vld n TYR 756 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1vld s ILE 757 N -2.24 3.24 0.27 -0.72 1.01 -0.73 -4.91 121.20 117.12 1vld s ILE 757 Ca 0.25 0.76 0.01 0.00 0.00 0.00 0.00 60.65 61.66 1vld s ILE 757 Cb 0.19 -3.49 0.26 0.00 0.01 0.00 0.00 42.46 39.43 1vld s ILE 757 CO 0.43 0.02 1.75 0.11 0.00 0.00 0.00 174.94 177.25 1vld h LYS 758 N 7.65 0.59 -0.69 2.79 1.57 -1.90 -1.71 116.57 124.88 1vld h LYS 758 Ca -0.41 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.30 1vld h LYS 758 Cb 1.20 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 1vld h LYS 758 CO 0.91 0.39 0.04 -3.47 -0.57 0.00 0.00 179.45 176.75 1vld n ASP 759 N -4.88 4.75 -0.01 0.86 2.03 -1.26 -4.41 116.55 113.63 1vld n ASP 759 Ca 0.19 -2.79 -0.02 0.00 0.52 0.00 0.00 54.79 52.68 1vld n ASP 759 Cb 0.49 -0.66 -0.01 0.00 -0.72 0.00 0.00 41.12 40.22 1vld n ASP 759 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1vld n HIS 760 N 0.41 0.00 -4.20 -0.67 -0.00 -0.65 -4.97 115.22 105.14 1vld n HIS 760 Ca 0.24 0.00 -0.18 0.00 0.46 0.00 0.00 57.72 58.25 1vld n HIS 760 Cb 1.05 -0.10 -0.12 0.00 -0.12 0.00 0.00 29.99 30.70 1vld n HIS 760 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1vld s ARG 761 N -1.55 0.90 -0.18 1.57 0.52 -1.17 -3.79 118.95 115.25 1vld s ARG 761 Ca -0.06 -1.08 0.00 0.00 -0.52 0.00 0.00 55.73 54.07 1vld s ARG 761 Cb 0.01 -0.83 0.01 0.00 0.52 0.00 0.00 34.95 34.66 1vld s ARG 761 CO 0.09 0.17 -0.16 0.08 0.02 0.00 0.00 175.30 175.50 1vld s VAL 762 N -1.70 2.42 0.02 3.52 1.01 -0.40 -4.64 120.40 120.62 1vld s VAL 762 Ca 0.03 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 60.89 1vld s VAL 762 Cb -0.07 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1vld s VAL 762 CO 0.02 0.51 0.94 -0.70 0.00 0.00 0.00 175.10 175.88 1vld s GLU 763 N 1.21 4.57 -0.10 2.72 2.12 -1.26 -0.73 118.70 127.24 1vld s GLU 763 Ca 0.02 1.37 -0.03 0.00 0.36 0.00 0.00 54.97 56.69 1vld s GLU 763 Cb -0.14 -3.44 0.04 0.00 0.26 0.00 0.00 34.13 30.86 1vld s GLU 763 CO -0.08 0.03 0.09 0.08 -0.54 0.00 0.00 175.26 174.84 1vld s VAL 764 N 0.75 -0.13 -1.29 3.70 1.01 0.33 -4.87 120.40 119.89 1vld s VAL 764 Ca 0.49 0.20 -0.00 0.00 0.00 0.00 0.00 61.98 62.67 1vld s VAL 764 Cb -0.21 -0.33 -0.00 0.00 0.00 0.00 0.00 36.38 35.84 1vld s VAL 764 CO 0.27 0.01 0.74 0.47 0.00 0.00 0.00 175.10 176.59 1vld n ASP 765 N 5.30 -1.29 -0.33 3.32 8.00 -1.26 -2.22 116.55 128.07 1vld n ASP 765 Ca -0.05 -0.79 -0.04 0.00 0.71 0.00 0.00 54.79 54.62 1vld n ASP 765 Cb 0.50 -4.22 -0.02 0.00 -0.02 0.00 0.00 41.12 37.36 1vld n ASP 765 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vld n GLY 766 N -1.50 0.67 2.87 0.44 0.00 -1.26 -5.01 105.19 101.40 1vld n GLY 766 Ca -0.30 -0.32 -0.20 0.00 0.00 0.00 0.00 46.02 45.20 1vld n GLY 766 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1vld s TYR 767 N -1.95 0.71 -0.53 1.61 5.04 -0.94 -5.11 117.35 116.18 1vld s TYR 767 Ca 0.00 -0.19 -0.24 0.00 -2.44 0.00 0.00 57.07 54.20 1vld s TYR 767 Cb 0.00 -0.67 0.04 0.00 0.35 0.00 0.00 41.96 41.68 1vld s TYR 767 CO 0.00 -0.21 0.91 0.15 -1.34 0.00 0.00 175.55 175.06 1vld s LYS 768 N 1.06 3.34 0.24 4.97 1.02 -1.26 -0.51 119.74 128.60 1vld s LYS 768 Ca -0.09 -0.27 -0.10 0.00 0.02 0.00 0.00 55.97 55.53 1vld s LYS 768 Cb -0.14 -4.04 -0.07 0.00 -0.52 0.00 0.00 37.83 33.06 1vld s LYS 768 CO -0.01 -1.42 0.58 0.71 -0.92 0.00 0.00 175.35 174.29 1vld s TYR 769 N 3.79 3.42 0.49 3.18 1.51 0.09 -4.77 117.35 125.06 1vld s TYR 769 Ca 0.30 0.92 -0.22 0.00 -1.01 0.00 0.00 57.07 57.06 1vld s TYR 769 Cb -0.13 -2.30 -0.07 0.00 -0.11 0.00 0.00 41.96 39.36 1vld s TYR 769 CO 0.19 0.24 1.18 -0.46 -1.11 0.00 0.00 175.55 175.60 1vld s TRP 770 N -1.84 2.75 0.14 2.71 -0.11 -1.26 -1.28 118.94 120.05 1vld s TRP 770 Ca 0.48 1.52 -0.11 0.00 1.22 0.00 0.00 56.10 59.21 1vld s TRP 770 Cb -0.11 -3.42 -0.07 0.00 -1.50 0.00 0.00 33.47 28.38 1vld s TRP 770 CO 0.21 -1.71 0.49 0.42 -4.62 0.00 0.00 176.95 171.74 1vld s ILE 771 N -1.56 4.97 -0.06 5.86 1.01 -1.25 -0.51 121.20 129.66 1vld s ILE 771 Ca 0.67 0.60 0.01 0.00 0.00 0.00 0.00 60.65 61.92 1vld s ILE 771 Cb -0.29 -3.68 0.02 0.00 0.01 0.00 0.00 42.46 38.52 1vld s ILE 771 CO 0.35 0.19 -0.06 -0.32 0.00 0.00 0.00 174.94 175.11 1vld s MET 772 N -2.13 1.03 -0.10 2.79 -2.45 -0.68 -4.46 119.30 113.30 1vld s MET 772 Ca 0.38 -0.15 -0.20 0.00 -1.25 0.00 0.00 55.69 54.48 1vld s MET 772 Cb -0.14 -1.04 -0.04 0.00 1.25 0.00 0.00 34.83 34.86 1vld s MET 772 CO 0.19 -0.11 0.54 1.03 1.05 0.00 0.00 175.02 177.72 1vld s ARG 773 N 1.11 4.37 -0.02 4.11 0.52 0.19 -0.41 118.95 128.82 1vld s ARG 773 Ca -0.08 0.58 0.03 0.00 -0.52 0.00 0.00 55.73 55.74 1vld s ARG 773 Cb -0.14 -3.44 -0.00 0.00 0.52 0.00 0.00 34.95 31.89 1vld s ARG 773 CO -0.01 0.14 -0.11 0.08 0.02 0.00 0.00 175.30 175.42 1vld s VAL 774 N 0.65 0.95 0.38 3.52 1.01 0.04 -1.66 120.40 125.29 1vld s VAL 774 Ca 0.29 -0.47 -0.26 0.00 0.00 0.00 0.00 61.98 61.55 1vld s VAL 774 Cb -0.16 -0.82 -0.09 0.00 0.00 0.00 0.00 36.38 35.31 1vld s VAL 774 CO 0.13 0.28 1.22 0.21 0.00 0.00 0.00 175.10 176.93 1vld s ASN 775 N 0.04 6.55 0.30 3.32 3.84 -1.26 -0.30 114.94 127.44 1vld s ASN 775 Ca -0.01 2.46 0.04 0.00 0.21 0.00 0.00 52.86 55.56 1vld s ASN 775 Cb -0.08 -2.63 0.78 0.00 -0.55 0.00 0.00 41.25 38.77 1vld s ASN 775 CO 0.01 -0.66 1.63 0.77 -2.79 0.00 0.00 177.10 176.05 1vld h SER 776 N 2.83 -0.02 -0.32 -4.21 4.64 -1.63 -0.20 113.55 114.64 1vld h SER 776 Ca -0.49 0.21 -0.08 0.00 -0.47 0.00 0.00 61.79 60.97 1vld h SER 776 Cb 1.23 0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 63.60 1vld h SER 776 CO 0.63 -0.20 -0.07 0.40 -0.87 0.00 0.00 176.83 176.72 1vld h ILE 777 N 0.17 1.24 0.00 0.95 2.04 -1.91 -1.55 117.51 118.46 1vld h ILE 777 Ca 0.59 -1.06 -0.21 0.00 1.00 0.00 0.00 64.86 65.18 1vld h ILE 777 Cb 1.23 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 1vld h ILE 777 CO -0.70 0.36 -1.01 0.44 0.00 0.00 0.00 178.15 177.24 1vld h ASP 778 N 0.66 0.01 -0.05 1.72 3.32 -1.45 -2.86 116.42 117.77 1vld h ASP 778 Ca 0.12 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1vld h ASP 778 Cb 0.50 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1vld h ASP 778 CO 0.03 1.01 -0.02 0.00 -1.72 0.00 0.00 179.24 178.54 1vld h ALA 779 N 0.99 0.07 -0.29 3.45 0.00 -1.15 -3.24 119.26 119.08 1vld h ALA 779 Ca -0.02 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.73 1vld h ALA 779 Cb 1.78 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.49 1vld h ALA 779 CO 0.13 -0.20 -0.11 1.49 0.00 0.00 0.00 179.25 180.56 1vld h GLU 780 N -0.29 -0.06 0.00 0.00 4.22 -1.34 0.61 114.58 117.72 1vld h GLU 780 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.45 1vld h GLU 780 Cb 0.46 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1vld h GLU 780 CO 0.01 -0.04 0.00 0.00 -2.18 0.00 0.00 179.01 176.80 1vld n ALA 781 N -2.62 1.20 -0.24 2.92 0.00 -1.08 -0.71 120.51 119.98 1vld n ALA 781 Ca -0.00 0.06 0.02 0.00 0.00 0.00 0.00 53.44 53.51 1vld n ALA 781 Cb 0.20 -1.17 0.03 0.00 0.00 0.00 0.00 19.45 18.51 1vld n ALA 781 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vld n ARG 782 N -1.79 2.57 -3.72 0.00 1.74 -0.69 -4.99 116.66 109.79 1vld n ARG 782 Ca 0.00 -1.67 -0.26 0.00 -0.77 0.00 0.00 57.85 55.15 1vld n ARG 782 Cb 0.06 -1.08 0.06 0.00 -1.02 0.00 0.00 32.46 30.49 1vld n ARG 782 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vld n GLY 783 N -0.66 -0.53 3.76 -0.13 0.00 0.11 -4.63 105.19 103.12 1vld n GLY 783 Ca 0.03 0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.93 1vld n GLY 783 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vld s ILE 784 N -3.31 5.22 0.22 -0.61 1.01 0.20 -4.96 121.20 118.97 1vld s ILE 784 Ca 0.62 0.11 0.10 0.00 0.00 0.00 0.00 60.65 61.48 1vld s ILE 784 Cb -0.29 -3.32 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 1vld s ILE 784 CO 0.77 0.52 -0.20 -0.54 0.00 0.00 0.00 174.94 175.50 1vld s LYS 785 N -0.25 1.48 -0.10 2.79 1.02 -1.26 -4.11 119.74 119.31 1vld s LYS 785 Ca 0.10 -1.59 -0.37 0.00 0.02 0.00 0.00 55.97 54.13 1vld s LYS 785 Cb -0.12 -1.56 -0.14 0.00 -0.52 0.00 0.00 37.83 35.49 1vld s LYS 785 CO 0.01 0.31 1.72 -1.71 -0.92 0.00 0.00 175.35 174.76 1vld n ASN 786 N -0.14 2.80 0.00 2.83 4.05 -1.26 -1.22 115.26 122.31 1vld n ASN 786 Ca -0.09 1.04 0.00 0.00 0.45 0.00 0.00 54.58 55.98 1vld n ASN 786 Cb 0.58 -1.27 0.00 0.00 1.23 0.00 0.00 39.78 40.32 1vld n ASN 786 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1vld n GLY 787 N 3.95 3.32 3.74 8.20 0.00 -0.49 -5.02 105.19 118.89 1vld n GLY 787 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 1vld n GLY 787 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vld s ASP 788 N -1.05 4.83 -0.37 1.61 1.01 -0.36 -4.59 116.67 117.75 1vld s ASP 788 Ca 0.00 2.53 -0.24 0.00 0.71 0.00 0.00 52.55 55.55 1vld s ASP 788 Cb 0.00 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.33 1vld s ASP 788 CO 0.00 -1.85 0.84 -0.76 0.21 0.00 0.00 175.17 173.61 1vld s LEU 789 N -4.26 4.08 0.35 1.23 1.43 -1.26 -1.33 118.68 118.93 1vld s LEU 789 Ca 0.81 0.40 0.08 0.00 -1.03 0.00 0.00 54.13 54.38 1vld s LEU 789 Cb -0.35 -3.11 -0.03 0.00 0.03 0.00 0.00 46.19 42.73 1vld s LEU 789 CO 0.37 -0.80 0.25 0.27 0.23 0.00 0.00 176.35 176.67 1vld s ILE 790 N 3.27 3.14 -0.23 -0.59 -4.36 0.15 -0.13 121.20 122.46 1vld s ILE 790 Ca 0.34 -1.50 0.02 0.00 -0.26 0.00 0.00 60.65 59.25 1vld s ILE 790 Cb -0.13 -3.07 0.04 0.00 1.25 0.00 0.00 42.46 40.55 1vld s ILE 790 CO 0.18 -0.14 -0.13 -0.60 0.24 0.00 0.00 174.94 174.49 1vld s ARG 791 N -3.96 2.58 -0.13 0.37 3.52 0.55 -0.89 118.95 120.99 1vld s ARG 791 Ca 0.41 -1.12 -0.12 0.00 -0.13 0.00 0.00 55.73 54.77 1vld s ARG 791 Cb -0.04 -2.79 -0.05 0.00 -1.56 0.00 0.00 34.95 30.51 1vld s ARG 791 CO 0.25 -0.42 0.27 0.00 -0.81 0.00 0.00 175.30 174.58 1vld s ALA 792 N 1.20 3.67 0.26 6.12 0.00 -0.29 -2.44 121.76 130.28 1vld s ALA 792 Ca -0.03 -0.47 -0.21 0.00 0.00 0.00 0.00 51.96 51.25 1vld s ALA 792 Cb -0.17 -2.29 0.03 0.00 0.00 0.00 0.00 23.12 20.69 1vld s ALA 792 CO -0.08 0.27 0.69 1.52 0.00 0.00 0.00 175.76 178.16 1vld s TYR 793 N -0.09 -0.21 0.00 0.00 -0.85 -0.64 -0.79 117.35 114.76 1vld s TYR 793 Ca 0.17 -0.21 0.00 0.00 -0.52 0.00 0.00 57.07 56.51 1vld s TYR 793 Cb -0.13 0.66 0.00 0.00 0.38 0.00 0.00 41.96 42.87 1vld s TYR 793 CO 0.05 -1.17 0.00 0.27 -1.52 0.00 0.00 175.55 173.18 1vld n ASN 794 N -0.44 0.00 0.33 -0.18 0.23 -0.95 -1.69 115.26 112.57 1vld n ASN 794 Ca -0.06 -0.65 0.22 0.00 -0.53 0.00 0.00 54.58 53.56 1vld n ASN 794 Cb 0.60 0.00 1.19 0.00 -2.08 0.00 0.00 39.78 39.49 1vld n ASN 794 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1vld h ASP 795 N 0.00 0.00 1.00 0.53 3.32 -1.95 -2.91 116.42 116.41 1vld h ASP 795 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1vld h ASP 795 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1vld h ASP 795 CO 0.00 0.00 -1.06 0.03 -1.72 0.00 0.00 179.24 176.49 1vld h ARG 796 N 0.00 0.00 0.00 3.56 3.08 -1.90 -3.49 114.38 115.63 1vld h ARG 796 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1vld h ARG 796 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1vld h ARG 796 CO 0.00 0.26 0.00 0.41 -1.07 0.00 0.00 179.97 179.57 1vld n GLY 797 N 1.30 -1.27 2.92 0.04 0.00 -1.10 -4.81 105.19 102.27 1vld n GLY 797 Ca -0.04 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.76 1vld n GLY 797 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vld s SER 798 N -4.00 0.35 -0.06 1.61 0.01 -1.26 -2.24 113.70 108.11 1vld s SER 798 Ca 0.00 -0.05 0.02 0.00 1.31 0.00 0.00 55.95 57.23 1vld s SER 798 Cb 0.00 -0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.20 1vld s SER 798 CO 0.00 0.03 -0.10 -0.69 0.41 0.00 0.00 173.24 172.90 1vld s VAL 799 N -0.05 0.93 -0.14 3.43 1.01 0.03 -1.83 120.40 123.77 1vld s VAL 799 Ca 0.01 -0.36 -0.20 0.00 0.00 0.00 0.00 61.98 61.43 1vld s VAL 799 Cb -0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 1vld s VAL 799 CO -0.00 0.31 0.58 -0.63 0.00 0.00 0.00 175.10 175.36 1vld s ILE 800 N 0.72 5.09 0.15 2.22 1.09 0.01 -1.13 121.20 129.35 1vld s ILE 800 Ca -0.13 1.14 -0.00 0.00 -1.10 0.00 0.00 60.65 60.55 1vld s ILE 800 Cb -0.15 -3.91 -0.04 0.00 -1.06 0.00 0.00 42.46 37.30 1vld s ILE 800 CO 0.03 0.22 0.05 -0.76 -0.10 0.00 0.00 174.94 174.38 1vld s LEU 801 N 1.20 1.81 -0.32 2.97 1.43 -0.07 -4.47 118.68 121.24 1vld s LEU 801 Ca 0.29 -1.22 -0.13 0.00 -1.03 0.00 0.00 54.13 52.04 1vld s LEU 801 Cb -0.16 0.21 -0.03 0.00 0.03 0.00 0.00 46.19 46.25 1vld s LEU 801 CO 0.12 -0.70 0.28 0.00 0.23 0.00 0.00 176.35 176.28 1vld s ALA 802 N -3.96 3.52 0.44 4.21 0.00 0.33 0.32 121.76 126.62 1vld s ALA 802 Ca 0.25 -1.19 -0.23 0.00 0.00 0.00 0.00 51.96 50.80 1vld s ALA 802 Cb 0.07 -2.68 -0.08 0.00 0.00 0.00 0.00 23.12 20.43 1vld s ALA 802 CO 0.03 -0.87 1.08 0.00 0.00 0.00 0.00 175.76 176.00 1vld s ALA 803 N 1.87 2.99 -0.25 0.00 0.00 -0.44 -1.69 121.76 124.23 1vld s ALA 803 Ca 0.09 0.74 -0.01 0.00 0.00 0.00 0.00 51.96 52.79 1vld s ALA 803 Cb -0.17 -3.30 0.08 0.00 0.00 0.00 0.00 23.12 19.73 1vld s ALA 803 CO 0.11 -0.37 0.03 -1.14 0.00 0.00 0.00 175.76 174.39 1vld s GLN 804 N -2.74 1.00 0.08 0.00 0.74 0.46 -1.39 119.66 117.81 1vld s GLN 804 Ca 0.62 -0.90 -0.30 0.00 0.05 0.00 0.00 55.36 54.83 1vld s GLN 804 Cb -0.22 -2.27 -0.05 0.00 1.10 0.00 0.00 33.01 31.56 1vld s GLN 804 CO 0.28 -0.77 1.01 0.08 -0.55 0.00 0.00 175.29 175.34 1vld s VAL 805 N 1.58 4.47 0.37 1.34 1.01 -1.26 -0.78 120.40 127.13 1vld s VAL 805 Ca 0.02 1.94 -0.09 0.00 0.00 0.00 0.00 61.98 63.85 1vld s VAL 805 Cb -0.18 -4.24 0.03 0.00 0.00 0.00 0.00 36.38 31.99 1vld s VAL 805 CO -0.13 0.25 0.64 0.28 0.00 0.00 0.00 175.10 176.13 1vld s THR 806 N 0.35 0.00 -1.12 3.92 -1.32 0.59 -4.91 115.64 113.15 1vld s THR 806 Ca 0.50 -1.30 0.09 0.00 -1.21 0.00 0.00 61.69 59.77 1vld s THR 806 Cb -0.24 -2.77 0.07 0.00 -1.51 0.00 0.00 72.50 68.05 1vld s THR 806 CO 0.30 0.00 0.78 -0.62 -2.21 0.00 0.00 174.62 172.87 1vld n GLU 807 N -0.55 0.25 0.00 7.08 -0.58 -1.26 -1.53 120.64 124.05 1vld n GLU 807 Ca -0.04 -1.03 0.00 0.00 -0.42 0.00 0.00 57.16 55.67 1vld n GLU 807 Cb 0.61 -1.17 0.00 0.00 -0.57 0.00 0.00 31.44 30.30 1vld n GLU 807 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1vld s LEU 809 N -0.03 0.85 0.31 0.00 1.43 -1.26 -1.66 118.68 118.32 1vld s LEU 809 Ca 0.00 0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 53.22 1vld s LEU 809 Cb 0.00 1.12 -0.10 0.00 0.03 0.00 0.00 46.19 47.24 1vld s LEU 809 CO 0.00 -0.23 1.20 -1.58 0.23 0.00 0.00 176.35 175.96 1vld s GLN 810 N -0.40 4.48 -0.06 1.70 0.74 -1.26 -4.76 119.66 120.10 1vld s GLN 810 Ca -0.05 1.99 -0.37 0.00 0.05 0.00 0.00 55.36 56.98 1vld s GLN 810 Cb -0.03 -3.11 -0.15 0.00 1.10 0.00 0.00 33.01 30.81 1vld s GLN 810 CO 0.02 0.00 1.59 -2.30 -0.55 0.00 0.00 175.29 174.05 1vld n PRO 811 N 0.95 1.40 0.00 1.67 -0.02 -1.26 -1.17 135.00 136.58 1vld n PRO 811 Ca -0.00 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1vld n PRO 811 Cb 0.43 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1vld n PRO 811 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vld n GLY 812 N 3.50 0.67 3.32 -1.23 0.00 -1.26 -5.08 105.19 105.11 1vld n GLY 812 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 1vld n GLY 812 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vld s THR 813 N -2.00 3.06 0.31 2.61 2.01 -0.32 -0.73 115.64 120.59 1vld s THR 813 Ca 0.00 -0.63 0.08 0.00 0.31 0.00 0.00 61.69 61.45 1vld s THR 813 Cb 0.00 -2.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 1vld s THR 813 CO 0.00 0.49 0.16 0.68 -0.69 0.00 0.00 174.62 175.26 1vld s VAL 814 N 0.88 3.43 -0.14 3.82 -7.23 0.88 -4.37 120.40 117.67 1vld s VAL 814 Ca -0.03 -1.62 -0.09 0.00 -1.81 0.00 0.00 61.98 58.44 1vld s VAL 814 Cb -0.15 -3.06 0.05 0.00 0.56 0.00 0.00 36.38 33.77 1vld s VAL 814 CO 0.00 -0.24 0.33 -2.28 -0.31 0.00 0.00 175.10 172.60 1vld s HIS 815 N -2.34 -0.45 -0.14 2.82 5.04 -0.66 -2.77 115.29 116.79 1vld s HIS 815 Ca 0.36 1.01 -0.08 0.00 -1.54 0.00 0.00 55.06 54.82 1vld s HIS 815 Cb -0.05 0.16 0.05 0.00 0.04 0.00 0.00 32.58 32.78 1vld s HIS 815 CO 0.23 -0.26 0.34 0.45 -2.34 0.00 0.00 174.74 173.16 1vld s SER 816 N 1.03 -0.40 0.62 9.88 0.15 -1.13 0.57 113.70 124.43 1vld s SER 816 Ca -0.07 0.72 -0.17 0.00 0.70 0.00 0.00 55.95 57.13 1vld s SER 816 Cb -0.07 0.63 -0.02 0.00 -1.71 0.00 0.00 66.02 64.85 1vld s SER 816 CO -0.08 -0.17 1.15 -0.31 1.20 0.00 0.00 173.24 175.03 1vld s TYR 817 N 1.12 2.50 0.08 3.44 4.12 -1.26 -3.92 117.35 123.42 1vld s TYR 817 Ca -0.08 1.55 0.01 0.00 0.02 0.00 0.00 57.07 58.57 1vld s TYR 817 Cb -0.08 -3.32 0.01 0.00 -1.52 0.00 0.00 41.96 37.06 1vld s TYR 817 CO -0.09 -1.91 0.10 -0.85 0.02 0.00 0.00 175.55 172.83 1vld n GLU 818 N -1.96 0.75 -1.17 -0.62 -0.00 -0.60 -4.70 120.64 112.35 1vld n GLU 818 Ca 0.12 -0.34 -0.06 0.00 -0.00 0.00 0.00 57.16 56.88 1vld n GLU 818 Cb 0.51 -0.05 -0.02 0.00 -0.00 0.00 0.00 31.44 31.87 1vld n GLU 818 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1vld n SER 819 N -2.96 -3.88 -4.66 -1.84 7.64 0.14 -4.15 113.62 103.92 1vld n SER 819 Ca 0.02 0.14 -0.46 0.00 1.01 0.00 0.00 58.87 59.58 1vld n SER 819 Cb 0.07 -1.89 -0.03 0.00 -1.01 0.00 0.00 64.21 61.35 1vld n SER 819 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vld n ALA 821 N 2.36 3.39 -3.13 0.00 0.00 -1.26 -4.25 120.51 117.62 1vld n ALA 821 Ca 0.14 -0.34 -0.35 0.00 0.00 0.00 0.00 53.44 52.88 1vld n ALA 821 Cb 0.30 -1.15 -0.13 0.00 0.00 0.00 0.00 19.45 18.47 1vld n ALA 821 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1vld s VAL 822 N -2.92 3.99 -0.34 0.00 1.01 -1.26 -3.62 120.40 117.25 1vld s VAL 822 Ca 0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 1vld s VAL 822 Cb 0.18 -2.82 0.07 0.00 0.00 0.00 0.00 36.38 33.81 1vld s VAL 822 CO 0.66 0.41 0.09 -0.47 0.00 0.00 0.00 175.10 175.78 1vld s TYR 823 N 1.20 3.36 -0.51 5.22 5.04 -1.26 -4.09 117.35 126.31 1vld s TYR 823 Ca 0.03 -1.95 0.04 0.00 -2.44 0.00 0.00 57.07 52.75 1vld s TYR 823 Cb -0.14 -2.49 0.16 0.00 0.35 0.00 0.00 41.96 39.83 1vld s TYR 823 CO 0.02 -0.84 0.36 0.34 -1.34 0.00 0.00 175.55 174.09 1vld s ASP 824 N 1.46 3.13 0.52 4.32 2.15 -1.26 -4.79 116.67 122.20 1vld s ASP 824 Ca -0.00 -3.19 -0.21 0.00 0.43 0.00 0.00 52.55 49.57 1vld s ASP 824 Cb -0.21 -0.97 -0.06 0.00 -0.30 0.00 0.00 42.92 41.39 1vld s ASP 824 CO -0.01 -0.17 1.23 -2.84 -0.17 0.00 0.00 175.17 173.21 1vld s PRO 825 N -0.34 3.37 0.16 4.34 0.02 -1.26 -1.94 135.00 139.35 1vld s PRO 825 Ca 0.26 1.92 0.23 0.00 0.02 0.00 0.00 61.00 63.43 1vld s PRO 825 Cb -0.07 -2.23 0.15 0.00 0.02 0.00 0.00 34.50 32.38 1vld s PRO 825 CO -0.13 -0.91 1.17 -0.07 -0.33 0.00 0.00 177.00 176.72 1vld h LEU 826 N 1.56 0.00 0.00 -5.54 3.38 -1.12 -3.44 115.31 110.15 1vld h LEU 826 Ca -0.50 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1vld h LEU 826 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1vld h LEU 826 CO 0.58 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.78 1vld n GLY 827 N 1.26 5.37 3.73 0.83 0.00 -1.26 -4.94 105.19 110.17 1vld n GLY 827 Ca 0.02 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 1vld n GLY 827 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vld s THR 828 N 1.94 2.33 0.20 2.61 2.01 -1.26 -4.46 115.64 119.01 1vld s THR 828 Ca 0.00 0.25 -0.33 0.00 0.31 0.00 0.00 61.69 61.93 1vld s THR 828 Cb 0.00 -3.16 -0.14 0.00 0.01 0.00 0.00 72.50 69.21 1vld s THR 828 CO 0.00 0.03 1.49 0.00 -0.69 0.00 0.00 174.62 175.44 1vld n ALA 829 N 3.28 1.20 -0.95 7.40 0.00 -1.26 -1.04 120.51 129.13 1vld n ALA 829 Ca 0.12 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1vld n ALA 829 Cb 0.38 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1vld n ALA 829 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vld n GLY 830 N 2.73 0.46 0.00 0.00 0.00 -1.26 -4.77 105.19 102.35 1vld n GLY 830 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1vld n GLY 830 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vld n LYS 831 N -1.87 -0.07 -4.23 1.61 5.02 -0.21 -4.81 118.16 113.60 1vld n LYS 831 Ca 0.00 -0.26 -0.18 0.00 -2.02 0.00 0.00 58.31 55.85 1vld n LYS 831 Cb 0.10 -0.64 -0.07 0.00 -0.02 0.00 0.00 35.03 34.40 1vld n LYS 831 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1vld s SER 832 N -0.05 1.48 0.48 4.39 1.04 -1.00 -2.01 113.70 118.03 1vld s SER 832 Ca 0.00 -1.69 -0.22 0.00 0.48 0.00 0.00 55.95 54.51 1vld s SER 832 Cb 0.00 0.58 -0.07 0.00 0.10 0.00 0.00 66.02 66.64 1vld s SER 832 CO 0.00 -1.12 1.20 0.00 0.98 0.00 0.00 173.24 174.30 1vld s ALA 833 N -3.34 2.92 -0.09 5.32 0.00 -0.27 -4.70 121.76 121.61 1vld s ALA 833 Ca 0.38 1.00 0.02 0.00 0.00 0.00 0.00 51.96 53.37 1vld s ALA 833 Cb 0.02 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 1vld s ALA 833 CO 0.26 -0.81 -0.14 0.34 0.00 0.00 0.00 175.76 175.41 1vld s ASP 834 N -1.31 4.00 0.00 0.00 2.15 -0.76 -0.53 116.67 120.21 1vld s ASP 834 Ca 0.66 -0.26 0.16 0.00 0.43 0.00 0.00 52.55 53.53 1vld s ASP 834 Cb -0.31 -1.21 0.23 0.00 -0.30 0.00 0.00 42.92 41.34 1vld s ASP 834 CO 0.37 0.26 1.13 -2.11 -0.17 0.00 0.00 175.17 174.64 1vld n ARG 835 N 2.90 1.75 0.07 4.34 1.85 -0.82 -0.81 116.66 125.94 1vld n ARG 835 Ca -0.18 -1.73 -0.04 0.00 -1.00 0.00 0.00 57.85 54.90 1vld n ARG 835 Cb 0.52 -1.33 0.16 0.00 -1.05 0.00 0.00 32.46 30.76 1vld n ARG 835 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1vld h GLY 836 N 3.07 0.35 0.00 2.89 0.00 -1.75 -3.42 103.07 104.22 1vld h GLY 836 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1vld h GLY 836 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 176.54 177.48 1vld n GLY 837 N 0.01 1.73 3.57 4.60 0.00 -1.26 -4.37 105.19 109.47 1vld n GLY 837 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1vld n GLY 837 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vld h ILE 839 N 5.87 0.80 0.00 0.00 1.08 -1.88 -1.13 117.51 122.26 1vld h ILE 839 Ca 0.37 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.65 1vld h ILE 839 Cb 0.91 0.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.85 1vld h ILE 839 CO 1.44 0.10 0.00 0.59 -0.69 0.00 0.00 178.15 179.59 1vld n ASN 840 N -4.53 0.00 0.18 1.72 3.02 -1.26 -0.71 115.26 113.69 1vld n ASN 840 Ca 0.16 -0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.74 1vld n ASN 840 Cb 0.51 -0.10 0.35 0.00 -0.61 0.00 0.00 39.78 39.93 1vld n ASN 840 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1vld h ILE 841 N 0.00 1.22 0.00 2.41 2.04 -1.44 -1.95 117.51 119.79 1vld h ILE 841 Ca 0.00 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.48 1vld h ILE 841 Cb 0.01 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1vld h ILE 841 CO 0.00 0.39 -0.97 0.18 0.00 0.00 0.00 178.15 177.75 1vld n LEU 842 N -3.97 0.67 -4.79 1.44 4.77 0.12 -4.20 117.00 111.03 1vld n LEU 842 Ca -0.02 0.16 -0.35 0.00 -0.03 0.00 0.00 56.01 55.78 1vld n LEU 842 Cb 0.44 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 1vld n LEU 842 CO 0.39 -0.06 0.72 0.42 -1.33 0.00 0.00 177.39 177.53 1vld s THR 843 N -3.26 3.75 0.17 -5.08 -4.23 -1.16 -4.82 115.64 101.00 1vld s THR 843 Ca 0.02 1.14 -0.30 0.00 -1.18 0.00 0.00 61.69 61.37 1vld s THR 843 Cb 0.13 -3.49 -0.08 0.00 1.34 0.00 0.00 72.50 70.40 1vld s THR 843 CO 0.78 -0.19 1.27 -2.16 -0.54 0.00 0.00 174.62 173.79 1vld s PRO 844 N -3.08 4.42 0.00 3.99 0.04 -1.26 -0.40 135.00 138.70 1vld s PRO 844 Ca 0.66 1.97 0.27 0.00 0.04 0.00 0.00 61.00 63.93 1vld s PRO 844 Cb -0.18 -3.23 0.81 0.00 0.04 0.00 0.00 34.50 31.94 1vld s PRO 844 CO 0.22 -0.23 1.60 -0.40 0.04 0.00 0.00 177.00 178.23 1vld n ASP 845 N 2.93 1.43 -4.74 6.66 3.85 -1.26 -4.46 116.55 120.97 1vld n ASP 845 Ca 0.07 -1.28 -0.41 0.00 -0.71 0.00 0.00 54.79 52.45 1vld n ASP 845 Cb 0.44 0.08 -0.03 0.00 -1.35 0.00 0.00 41.12 40.26 1vld n ASP 845 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 1vld s ARG 846 N -2.24 4.34 0.71 0.11 3.52 -1.26 -4.98 118.95 119.16 1vld s ARG 846 Ca 0.30 2.16 -0.16 0.00 -0.13 0.00 0.00 55.73 57.91 1vld s ARG 846 Cb 0.20 -3.15 0.03 0.00 -1.56 0.00 0.00 34.95 30.47 1vld s ARG 846 CO 0.42 -0.30 1.26 0.71 -0.81 0.00 0.00 175.30 176.58 1vld s TYR 847 N -0.08 1.98 0.42 5.12 4.12 -1.26 -4.34 117.35 123.31 1vld s TYR 847 Ca 0.57 1.56 0.19 0.00 0.02 0.00 0.00 57.07 59.41 1vld s TYR 847 Cb -0.39 -3.61 1.13 0.00 -1.52 0.00 0.00 41.96 37.57 1vld s TYR 847 CO 0.42 -2.88 1.83 0.82 0.02 0.00 0.00 175.55 175.76 1vld h ILE 848 N -0.02 0.62 -3.52 2.71 2.04 -1.27 -3.44 117.51 114.64 1vld h ILE 848 Ca -0.49 -0.13 -0.14 0.00 1.00 0.00 0.00 64.86 65.10 1vld h ILE 848 Cb 1.32 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1vld h ILE 848 CO 0.50 0.07 0.07 -0.94 0.00 0.00 0.00 178.15 177.85 1vld s SER 849 N -5.51 0.46 0.40 1.72 1.04 -1.21 -4.93 113.70 105.67 1vld s SER 849 Ca -0.08 -1.33 0.09 0.00 0.48 0.00 0.00 55.95 55.11 1vld s SER 849 Cb 0.23 0.78 0.86 0.00 0.10 0.00 0.00 66.02 67.99 1vld s SER 849 CO 0.79 -1.53 1.99 0.50 0.98 0.00 0.00 173.24 175.97 1vld h LYS 850 N 2.04 0.58 0.00 4.02 3.64 -1.92 -3.21 116.57 121.71 1vld h LYS 850 Ca -0.31 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1vld h LYS 850 Cb 1.25 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1vld h LYS 850 CO 0.40 0.38 -0.26 0.66 -2.27 0.00 0.00 179.45 178.36 1vld n TYR 851 N -4.48 0.00 -2.64 1.91 4.01 -1.26 -4.80 117.16 109.91 1vld n TYR 851 Ca 0.08 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.39 1vld n TYR 851 Cb 0.23 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 1vld n TYR 851 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vld n ALA 852 N -1.13 4.09 -0.45 -0.72 0.00 -1.21 -4.69 120.51 116.39 1vld n ALA 852 Ca 0.00 -4.08 -0.11 0.00 0.00 0.00 0.00 53.44 49.24 1vld n ALA 852 Cb 0.02 -3.28 -0.03 0.00 0.00 0.00 0.00 19.45 16.16 1vld n ALA 852 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vld s GLY 854 N 3.54 2.52 0.12 0.00 0.00 -1.26 -4.90 107.32 107.33 1vld s GLY 854 Ca 0.26 -1.64 -0.19 0.00 0.00 0.00 0.00 44.72 43.14 1vld s GLY 854 CO -0.02 -2.01 0.61 -3.16 0.00 0.00 0.00 173.10 168.53 1vld s MET 855 N -3.93 4.22 -0.32 2.90 0.23 -1.26 -2.12 119.30 119.02 1vld s MET 855 Ca 0.31 0.77 0.07 0.00 -1.03 0.00 0.00 55.69 55.81 1vld s MET 855 Cb 0.03 -3.14 0.46 0.00 -1.53 0.00 0.00 34.83 30.66 1vld s MET 855 CO 0.17 0.57 1.35 0.00 -2.03 0.00 0.00 175.02 175.09 1vld n ALA 856 N 1.41 4.79 -0.21 3.16 0.00 -1.26 -3.74 120.51 124.66 1vld n ALA 856 Ca -0.08 -3.54 -0.01 0.00 0.00 0.00 0.00 53.44 49.81 1vld n ALA 856 Cb 0.51 -0.58 0.06 0.00 0.00 0.00 0.00 19.45 19.43 1vld n ALA 856 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1vld h ASN 857 N 1.70 -0.63 0.00 0.00 4.21 -1.78 -3.15 115.58 115.93 1vld h ASN 857 Ca 0.30 0.19 0.00 0.00 1.21 0.00 0.00 56.30 58.00 1vld h ASN 857 Cb 1.38 0.41 0.00 0.00 -1.12 0.00 0.00 38.32 38.99 1vld h ASN 857 CO 0.64 -0.22 0.00 0.59 -1.29 0.00 0.00 177.43 177.15 1vld n ASN 858 N -5.43 0.09 -3.63 5.81 3.02 -0.84 -3.98 115.26 110.30 1vld n ASN 858 Ca 0.07 -0.56 -0.29 0.00 -0.03 0.00 0.00 54.58 53.77 1vld n ASN 858 Cb 0.33 -0.04 -0.13 0.00 -0.61 0.00 0.00 39.78 39.32 1vld n ASN 858 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1vld s THR 859 N -1.68 0.76 -0.05 3.41 -4.23 -1.19 -4.39 115.64 108.27 1vld s THR 859 Ca 0.00 -1.86 0.04 0.00 -1.18 0.00 0.00 61.69 58.69 1vld s THR 859 Cb 0.00 -1.55 0.00 0.00 1.34 0.00 0.00 72.50 72.29 1vld s THR 859 CO 0.00 -0.86 -0.15 0.00 -0.54 0.00 0.00 174.62 173.07 1vld s ALA 860 N 1.03 1.43 -0.24 3.99 0.00 -0.90 -4.70 121.76 122.38 1vld s ALA 860 Ca 0.15 -0.60 -0.11 0.00 0.00 0.00 0.00 51.96 51.39 1vld s ALA 860 Cb -0.22 -0.51 -0.05 0.00 0.00 0.00 0.00 23.12 22.34 1vld s ALA 860 CO -0.09 0.23 0.20 -0.51 0.00 0.00 0.00 175.76 175.58 1vld s LEU 861 N 0.21 4.11 0.00 0.00 1.43 -1.26 -0.07 118.68 123.10 1vld s LEU 861 Ca -0.07 0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 1vld s LEU 861 Cb -0.12 -2.16 -0.01 0.00 0.03 0.00 0.00 46.19 43.92 1vld s LEU 861 CO 0.03 0.04 0.31 1.33 0.23 0.00 0.00 176.35 178.28 1vld n VAL 862 N 4.36 0.00 -4.16 -1.59 0.24 -0.63 -4.78 118.33 111.77 1vld n VAL 862 Ca -0.14 -1.85 -0.13 0.00 -2.04 0.00 0.00 64.34 60.18 1vld n VAL 862 Cb 0.52 0.99 -0.11 0.00 -1.47 0.00 0.00 33.84 33.78 1vld n VAL 862 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1vld s GLU 863 N -2.96 0.81 -0.01 7.34 2.56 -0.68 -1.93 118.70 123.82 1vld s GLU 863 Ca 0.30 -1.16 -0.01 0.00 0.00 0.00 0.00 54.97 54.09 1vld s GLU 863 Cb 0.01 -0.42 0.00 0.00 2.00 0.00 0.00 34.13 35.72 1vld s GLU 863 CO 0.22 0.05 0.04 0.96 -0.56 0.00 0.00 175.26 175.96 1vld s ILE 864 N -2.65 0.02 0.08 -3.70 -4.36 -1.26 -1.63 121.20 107.70 1vld s ILE 864 Ca 0.06 -0.16 -0.07 0.00 -0.26 0.00 0.00 60.65 60.22 1vld s ILE 864 Cb -0.01 -0.11 -0.01 0.00 1.25 0.00 0.00 42.46 43.57 1vld s ILE 864 CO -0.01 -0.09 0.14 -1.83 0.24 0.00 0.00 174.94 173.39 1vld s GLU 865 N -0.25 0.80 0.29 0.37 -1.05 -1.02 -4.96 118.70 112.88 1vld s GLU 865 Ca -0.03 -1.03 -0.30 0.00 -0.15 0.00 0.00 54.97 53.46 1vld s GLU 865 Cb -0.02 0.31 -0.11 0.00 -0.44 0.00 0.00 34.13 33.87 1vld s GLU 865 CO -0.00 -0.24 1.52 0.15 0.95 0.00 0.00 175.26 177.64 1vld s LYS 866 N -3.88 4.18 -0.18 -4.83 1.02 -1.26 -0.33 119.74 114.45 1vld s LYS 866 Ca 0.06 2.47 -0.29 0.00 0.02 0.00 0.00 55.97 58.23 1vld s LYS 866 Cb 0.06 -3.05 -0.01 0.00 -0.52 0.00 0.00 37.83 34.31 1vld s LYS 866 CO -0.10 -0.53 1.30 -0.46 -0.92 0.00 0.00 175.35 174.64 1vld s TRP 867 N -0.20 2.75 0.17 3.18 -0.00 0.82 -4.71 118.94 120.94 1vld s TRP 867 Ca 0.60 0.92 0.13 0.00 -0.00 0.00 0.00 56.10 57.75 1vld s TRP 867 Cb -0.45 -3.60 0.30 0.00 -0.00 0.00 0.00 33.47 29.71 1vld s TRP 867 CO 0.49 -1.88 1.56 0.38 -0.00 0.00 0.00 176.95 177.50 1vld h ASP 868 N 8.52 0.00 0.00 5.86 3.04 -1.90 -3.48 116.42 128.46 1vld h ASP 868 Ca -0.27 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.52 1vld h ASP 868 Cb 1.11 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.40 1vld h ASP 868 CO 0.98 0.62 0.00 0.61 -2.04 0.00 0.00 179.24 179.40 1vld n GLY 869 N 0.57 1.43 3.73 7.15 0.00 -1.26 -5.12 105.19 111.70 1vld n GLY 869 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1vld n GLY 869 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vld s ASP 870 N -1.63 4.59 0.10 1.61 3.68 -1.26 -4.94 116.67 118.81 1vld s ASP 870 Ca 0.00 2.44 0.25 0.00 2.13 0.00 0.00 52.55 57.37 1vld s ASP 870 Cb 0.00 -2.60 0.44 0.00 -1.45 0.00 0.00 42.92 39.31 1vld s ASP 870 CO 0.00 -2.00 1.39 2.29 0.13 0.00 0.00 175.17 176.98 1vld n LYS 871 N -2.17 0.22 -3.59 4.34 2.85 -1.26 -4.98 118.16 113.58 1vld n LYS 871 Ca 0.14 0.07 -0.23 0.00 -1.05 0.00 0.00 58.31 57.25 1vld n LYS 871 Cb 0.49 -1.65 0.02 0.00 -0.65 0.00 0.00 35.03 33.24 1vld n LYS 871 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1vld n TYR 872 N -1.98 -2.18 -3.10 5.58 4.02 -1.26 -1.11 117.16 117.13 1vld n TYR 872 Ca 0.04 0.71 -0.45 0.00 -0.01 0.00 0.00 57.90 58.19 1vld n TYR 872 Cb 0.42 -3.37 -0.01 0.00 -0.02 0.00 0.00 39.34 36.36 1vld n TYR 872 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1vld s GLU 873 N -5.03 3.93 0.00 -0.72 2.12 -1.26 -3.16 118.70 114.58 1vld s GLU 873 Ca 0.22 -2.53 0.00 0.00 0.36 0.00 0.00 54.97 53.02 1vld s GLU 873 Cb -0.08 -4.80 0.00 0.00 0.26 0.00 0.00 34.13 29.50 1vld s GLU 873 CO 0.85 -1.56 0.37 0.44 -0.54 0.00 0.00 175.26 174.81 1vld n ILE 874 N 4.24 0.08 1.06 -3.70 -5.35 -0.85 -4.94 119.36 109.89 1vld n ILE 874 Ca 0.27 -0.10 0.12 0.00 -0.27 0.00 0.00 62.75 62.77 1vld n ILE 874 Cb 0.44 1.31 0.15 0.00 -1.74 0.00 0.00 39.64 39.80 1vld n ILE 874 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57